This study presents a method for the inverse analysis of fluid flow problems.The focus is put on accurately determining boundary conditions and characterizing the physical properties of granular media,such as permeabi...This study presents a method for the inverse analysis of fluid flow problems.The focus is put on accurately determining boundary conditions and characterizing the physical properties of granular media,such as permeability,and fluid components,like viscosity.The primary aim is to deduce either constant pressure head or pressure profiles,given the known velocity field at a steady-state flow through a conduit containing obstacles,including walls,spheres,and grains.The lattice Boltzmann method(LBM)combined with automatic differentiation(AD)(AD-LBM)is employed,with the help of the GPU-capable Taichi programming language.A lightweight tape is used to generate gradients for the entire LBM simulation,enabling end-to-end backpropagation.Our AD-LBM approach accurately estimates the boundary conditions for complex flow paths in porous media,leading to observed steady-state velocity fields and deriving macro-scale permeability and fluid viscosity.The method demonstrates significant advantages in terms of prediction accuracy and computational efficiency,making it a powerful tool for solving inverse fluid flow problems in various applications.展开更多
Porous materials present significant advantages for absorbing radioactive isotopes in nuclear waste streams.To improve absorption efficiency in nuclear waste treatment,a thorough understanding of the diffusion-advecti...Porous materials present significant advantages for absorbing radioactive isotopes in nuclear waste streams.To improve absorption efficiency in nuclear waste treatment,a thorough understanding of the diffusion-advection process within porous structures is essential for material design.In this study,we present advancements in the volumetric lattice Boltzmann method(VLBM)for modeling and simulating pore-scale diffusion-advection of radioactive isotopes within geopolymer porous structures.These structures are created using the phase field method(PFM)to precisely control pore architectures.In our VLBM approach,we introduce a concentration field of an isotope seamlessly coupled with the velocity field and solve it by the time evolution of its particle population function.To address the computational intensity inherent in the coupled lattice Boltzmann equations for velocity and concentration fields,we implement graphics processing unit(GPU)parallelization.Validation of the developed model involves examining the flow and diffusion fields in porous structures.Remarkably,good agreement is observed for both the velocity field from VLBM and multiphysics object-oriented simulation environment(MOOSE),and the concentration field from VLBM and the finite difference method(FDM).Furthermore,we investigate the effects of background flow,species diffusivity,and porosity on the diffusion-advection behavior by varying the background flow velocity,diffusion coefficient,and pore volume fraction,respectively.Notably,all three parameters exert an influence on the diffusion-advection process.Increased background flow and diffusivity markedly accelerate the process due to increased advection intensity and enhanced diffusion capability,respectively.Conversely,increasing the porosity has a less significant effect,causing a slight slowdown of the diffusion-advection process due to the expanded pore volume.This comprehensive parametric study provides valuable insights into the kinetics of isotope uptake in porous structures,facilitating the development of porous materials for nuclear waste treatment applications.展开更多
The study of a droplet spreading on a circular cylinder under gravity was carried out using the pseudo-potential lattice Boltzmann high-density ratios multiphase model with a non-ideal Peng–Robinson equation of state...The study of a droplet spreading on a circular cylinder under gravity was carried out using the pseudo-potential lattice Boltzmann high-density ratios multiphase model with a non-ideal Peng–Robinson equation of state. The calculation results indicate that the motion of the droplet on the cylinder can be divided into three stages: spreading, sliding, and aggregating.The contact length and contact time of a droplet on a cylindrical surface can be affected by factors such as the wettability gradient of the cylindrical wall, the Bond number, and droplet size. Furthermore, phase diagrams showing the relationship between Bond number, cylinder wall wettability gradient, and contact time as well as maximum contact length for three different droplet sizes are given. A theoretical foundation for additional research into the heat and mass transfer process between the droplet and the cylinder can be established by comprehending the variable rules of maximum contact length and contact time.展开更多
A multiphase field model coupled with a lattice Boltzmann(PF-LBM)model is proposed to simulate the distribution mechanism of bubbles and solutes at the solid-liquid interface,the interaction between dendrites and bubb...A multiphase field model coupled with a lattice Boltzmann(PF-LBM)model is proposed to simulate the distribution mechanism of bubbles and solutes at the solid-liquid interface,the interaction between dendrites and bubbles,and the effects of different temperatures,anisotropic strengths and tilting angles on the solidified organization of the SCN-0.24wt.%butanedinitrile alloy during the solidification process.The model adopts a multiphase field model to simulate the growth of dendrites,calculates the growth motions of dendrites based on the interfacial solute equilibrium;and adopts a lattice Boltzmann model(LBM)based on the Shan-Chen multiphase flow to simulate the growth and motions of bubbles in the liquid phase,which includes the interaction between solid-liquid-gas phases.The simulation results show that during the directional growth of columnar dendrites,bubbles first precipitate out slowly at the very bottom of the dendrites,and then rise up due to the different solid-liquid densities and pressure differences.The bubbles will interact with the dendrite in the process of flow migration,such as extrusion,overflow,fusion and disappearance.In the case of wide gaps in the dendrite channels,bubbles will fuse to form larger irregular bubbles,and in the case of dense channels,bubbles will deform due to the extrusion of dendrites.In the simulated region,as the dendrites converge and diverge,the bubbles precipitate out of the dendrites by compression and diffusion,which also causes physical phenomena such as fusion and spillage of the bubbles.These results reveal the physical mechanisms of bubble nucleation,growth and kinematic evolution during solidification and interaction with dendrite growth.展开更多
For present solid oxide fuel cells(SOFCs),rapid performance degradation is observed in the initial aging process,and the dis-cussion of the degradation mechanism necessitates quantitative analysis.Herein,focused ion b...For present solid oxide fuel cells(SOFCs),rapid performance degradation is observed in the initial aging process,and the dis-cussion of the degradation mechanism necessitates quantitative analysis.Herein,focused ion beam-scanning electron microscopy was em-ployed to characterize and reconstruct the ceramic microstructures of SOFC anodes.The lattice Boltzmann method(LBM)simulation of multiphysical and electrochemical processes in the reconstructed models was performed.Two samples collected from industrial-size cells were characterized,including a reduced reference cell and a cell with an initial aging process.Statistical parameters of the reconstructed microstructures revealed a significant decrease in the active triple-phase boundary and Ni connectivity in the aged cell compared with the reference cell.The LBM simulation revealed that activity degradation is dominant compared with microstructural degradation during the initial aging process,and the electrochemical reactions spread to the support layer in the aged cell.The microstructural and activity de-gradations are attributed to Ni migration and coarsening.展开更多
Applying numerical simulation technology to investigate fluid-solid interaction involving complex curved bound-aries is vital in aircraft design,ocean,and construction engineering.However,current methods such as Latti...Applying numerical simulation technology to investigate fluid-solid interaction involving complex curved bound-aries is vital in aircraft design,ocean,and construction engineering.However,current methods such as Lattice Boltzmann(LBM)and the immersion boundary method based on solid ratio(IMB)have limitations in identifying custom curved boundaries.Meanwhile,IBM based on velocity correction(IBM-VC)suffers from inaccuracies and numerical instability.Therefore,this study introduces a high-accuracy curve boundary recognition method(IMB-CB),which identifies boundary nodes by moving the search box,and corrects the weighting function in LBM by calculating the solid ratio of the boundary nodes,achieving accurate recognition of custom curve boundaries.In addition,curve boundary image and dot methods are utilized to verify IMB-CB.The findings revealed that IMB-CB can accurately identify the boundary,showing an error of less than 1.8%with 500 lattices.Also,the flow in the custom curve boundary and aerodynamic characteristics of the NACA0012 airfoil are calculated and compared to IBM-VC.Results showed that IMB-CB yields lower lift and drag coefficient errors than IBM-VC,with a 1.45%drag coefficient error.In addition,the characteristic curve of IMB-CB is very stable,whereas that of IBM-VC is not.For the moving boundary problem,LBM-IMB-CB with discrete element method(DEM)is capable of accurately simulating the physical phenomena of multi-moving particle flow in complex curved pipelines.This research proposes a new curve boundary recognition method,which can significantly promote the stability and accuracy of fluid-solid interaction simulations and thus has huge applications in engineering.展开更多
With the development of industrial activities,global warming has accelerated due to excessive emission of CO_(2).Enhanced Geothermal System(EGS)utilizes deep geothermal heat for power generation.Although porous medium...With the development of industrial activities,global warming has accelerated due to excessive emission of CO_(2).Enhanced Geothermal System(EGS)utilizes deep geothermal heat for power generation.Although porous medium theory is commonly employed to model geothermal reservoirs in EGS,Hot Dry Rock(HDR)presents a challenge as it consists of impermeable granite with zero porosity,potentially distorting the physical interpretation.To address this,the Lattice Boltzmann Method(LBM)is employed to simulate CO_(2)flow within geothermal reservoirs and the Finite Volume Method(FVM)to solve the energy conservation equation for temperature distribution.This combined method of LBM and FVM is imple-mented using MATLAB.The results showed that the Reynolds numbers(Re)of 3,000 and 8,000 lead to higher heat extraction rates from geothermal reservoirs.However,higher Re values may accelerate thermal breakthrough,posing challenges to EGS operation.Meanwhile,non-equilibrium of density in fractures becomes more pronounced during the system's life cycle,with non-Darcy's law becoming significant at Re values of 3,000 and 8,000.Density stratification due to buoyancy effects significantly impacts temperature distribution within geothermal reservoirs,with buoyancy effects at Re=100 under gravitational influence being noteworthy.Larger Re values(3,000 and 8,000)induce stronger forced convection,leading to more uniform density distribution.The addition of proppant negatively affects heat transfer performance in geothermal reservoirs,especially in single fractures.Practical engineering considerations should determine the quantity of proppant through detailed numerical simulations.展开更多
Conventional seismic wave forward simulation generally uses mathematical means to solve the macroscopic wave equation,and then obtains the corresponding seismic wavefield.Usually,when the subsurface structure is finel...Conventional seismic wave forward simulation generally uses mathematical means to solve the macroscopic wave equation,and then obtains the corresponding seismic wavefield.Usually,when the subsurface structure is finely constructed and the continuity of media is poor,this strategy is difficult to meet the requirements of accurate wavefield calculation.This paper uses the multiple-relaxation-time lattice Boltzmann method(MRT-LBM)to conduct the seismic acoustic wavefield simulation and verify its computational accuracy.To cope with the problem of severe reflections at the truncated boundaries,we analogize the viscous absorbing boundary and perfectly matched layer(PML)absorbing boundary based on the single-relaxation-time lattice Boltzmann(SRT-LB)equation to the MRT-LB equation,and further,propose a joint absorbing boundary through comparative analysis.We give the specific forms of the modified MRT-LB equation loaded with the joint absorbing boundary in the two-dimensional(2D)and three-dimensional(3D)cases,respectively.Then,we verify the effects of this absorbing boundary scheme on a 2D homogeneous model,2D modified British Petroleum(BP)gas-cloud model,and 3D homogeneous model,respectively.The results reveal that by comparing with the viscous absorbing boundary and PML absorbing boundary,the joint absorbing boundary has the best absorption performance,although it is a little bit complicated.Therefore,this joint absorbing boundary better solves the problem of truncated boundary reflections of MRT-LBM in simulating seismic acoustic wavefields,which is pivotal to its wide application in the field of exploration seismology.展开更多
Sharp phase interfaces and accurate temperature distributions are important criteria in the simulation of solid-liquid phase changes.The multi-relaxation-time lattice Boltzmann method(MRT-LBM)shows great numerical per...Sharp phase interfaces and accurate temperature distributions are important criteria in the simulation of solid-liquid phase changes.The multi-relaxation-time lattice Boltzmann method(MRT-LBM)shows great numerical performance during simulation;however,the value method of the relaxation parameters needs to be specified.Therefore,in this study,a random forest(RF)model is used to discriminate the importance of different relaxation parameters to the convergence,and a support vector machine(SVM)is used to explore the decision boundary of the convergent samples in each dimensional model.The results show that the convergence of the samples is consistent with the sign of the decision number,and two types of the numerical deviations appear,i.e.,the phase mushy zone and the non-physical heat transfer.The relaxation parameters chosen on the decision boundary can further suppress the numerical bias and improve numerical accuracy.展开更多
A lattice Boltzmann method for gas–liquid two-phase flow involving non-Newtonian fluids is developed. Bubble formation in a flow-focusing microchannel is simulated by the method. The influences of flow rate ratio, su...A lattice Boltzmann method for gas–liquid two-phase flow involving non-Newtonian fluids is developed. Bubble formation in a flow-focusing microchannel is simulated by the method. The influences of flow rate ratio, surface tension,wetting properties, and rheological characteristics of the fluid on the two-phase flow are analyzed. The results indicate that the flow pattern transfers from slug flow to dry-plug flow with a sufficiently small capillary number. Due to the presence of three-phase contact lines, the contact angle has a more significant effect on the dry-plug flow pattern than on the slug flow pattern. The deformation of the front and rear meniscus of a bubble in the shear-thinning fluid can be explained by the variation of the capillary number. The reduced viscosity and increased contact angle are beneficial for the drag reduction in a microchannel. It also demonstrates the effectiveness of the current method to simulate the gas–liquid two-phase flow in a microchannel.展开更多
The boiling heat transfer technology with cavity surfaces can provide higher heat flux under lower wall superheat,which is of great significance for the cooling of electronic chips and microelectromechanical devices.I...The boiling heat transfer technology with cavity surfaces can provide higher heat flux under lower wall superheat,which is of great significance for the cooling of electronic chips and microelectromechanical devices.In this paper,the boiling characteristics of the cavity surfaces are investigated based on the lattice Boltzmann(LB)method,focusing on the effects of cavity shapes,sizes,and heater thermal conductivity on the heat transfer performance.The results show that the triangular cavity has the best boiling performance since it has less residual vapor and higher bubble departure frequency than those of the trapezoidal and rectangular cavities.As the cavity size increases,the enhancement of heat transfer by the cavity mouth is suppressed by the heat accumulation effect at the heater bottom.The liquid rewetting process during bubble departure is the reason for the fluctuation of the space-averaged heat flux,and the heater thermal conductivity determines the fluctuation amplitude.The evaporation of liquid in the cavity with high thermal conductivity walls is more intense,resulting in shorter waiting time and higher bubble departure frequency.展开更多
A graphics-processing-unit(GPU)-parallel-based computational scheme is developed to realize the competitive growth process of converging bi-crystal in two-dimensional states in the presence of forced convection condit...A graphics-processing-unit(GPU)-parallel-based computational scheme is developed to realize the competitive growth process of converging bi-crystal in two-dimensional states in the presence of forced convection conditions by coupling a multi-phase field model and a lattice Boltzmann model.The elimination mechanism in the evolution process is analyzed for the three conformational schemes constituting converging bi-crystals under pure diffusion and forced convection conditions,respectively,expanding the research of the competitive growth of columnar dendrites under melt convection conditions.The results show that the elimination mechanism for the competitive growth of converging bi-crystals of all three configurations under pure diffusion conditions follows the conventional Walton-Chalmers model.When there is forced convection with lateral flow in the liquid phase,the anomalous elimination phenomenon of unfavorable dendrites eliminating favorable dendrites occurs in the grain boundaries.In particular,the anomalous elimination phenomenon is relatively strong in conformation 1 and conformation 2 when the orientation angle of unfavorable dendrites is small,and relatively weak in conformation 3.Moreover,the presence of convection increases the tip growth rate of both favorable and unfavorable dendrites in the grain boundary.In addition,the parallelization of the multi-phase-field-lattice Boltzmann model is achieved by designing the parallel computation of the model on the GPU platform concerning the computerunified-device-architecture parallel technique,and the results show that the parallel computation of this model based on the GPU has absolute advantages,and the parallel acceleration is more obvious as the computation area increases.展开更多
There are five most widely used contact angle schemes in the pseudopotential lattice Boltzmann(LB)model for simulating the wetting phenomenon:The pseudopotential-based scheme(PB scheme),the improved virtualdensity sch...There are five most widely used contact angle schemes in the pseudopotential lattice Boltzmann(LB)model for simulating the wetting phenomenon:The pseudopotential-based scheme(PB scheme),the improved virtualdensity scheme(IVD scheme),the modified pseudopotential-based scheme with a ghost fluid layer constructed by using the fluid layer density above the wall(MPB-C scheme),the modified pseudopotential-based scheme with a ghost fluid layer constructed by using the weighted average density of surrounding fluid nodes(MPB-W scheme)and the geometric formulation scheme(GF scheme).But the numerical stability and accuracy of the schemes for wetting simulation remain unclear in the past.In this paper,the numerical stability and accuracy of these schemes are clarified for the first time,by applying the five widely used contact angle schemes to simulate a two-dimensional(2D)sessile droplet on wall and capillary imbibition in a 2D channel as the examples of static wetting and dynamic wetting simulations respectively.(i)It is shown that the simulated contact angles by the GF scheme are consistent at different density ratios for the same prescribed contact angle,but the simulated contact angles by the PB scheme,IVD scheme,MPB-C scheme and MPB-W scheme change with density ratios for the same fluid-solid interaction strength.The PB scheme is found to be the most unstable scheme for simulating static wetting at increased density ratios.(ii)Although the spurious velocity increases with the increased liquid/vapor density ratio for all the contact angle schemes,the magnitude of the spurious velocity in the PB scheme,IVD scheme and GF scheme are smaller than that in the MPB-C scheme and MPB-W scheme.(iii)The fluid density variation near the wall in the PB scheme is the most significant,and the variation can be diminished in the IVD scheme,MPB-C scheme andMPBWscheme.The variation totally disappeared in the GF scheme.(iv)For the simulation of capillary imbibition,the MPB-C scheme,MPB-Wscheme and GF scheme simulate the dynamics of the liquid-vapor interface well,with the GF scheme being the most accurate.The accuracy of the IVD scheme is low at a small contact angle(44 degrees)but gets high at a large contact angle(60 degrees).However,the PB scheme is the most inaccurate in simulating the dynamics of the liquid-vapor interface.As a whole,it is most suggested to apply the GF scheme to simulate static wetting or dynamic wetting,while it is the least suggested to use the PB scheme to simulate static wetting or dynamic wetting.展开更多
An additional potential energy distribution function is introduced on the basis of previous D3Q25 model,and the equilibrium distribution function of D3Q25 is obtained by spherical function.A novel three-dimensional(3D...An additional potential energy distribution function is introduced on the basis of previous D3Q25 model,and the equilibrium distribution function of D3Q25 is obtained by spherical function.A novel three-dimensional(3D)shifted lattice model is proposed,therefore a shifted lattice model is introduced into D3Q25.Under the finite volume scheme,several typical compressible calculation examples are used to verify whether the numerical stability of the D3Q25 model can be improved by adding the shifted lattice model.The simulation results show that the numerical stability is indeed improved after adding the shifted lattice model.展开更多
Contact angle is an essential parameter to characterize substrate wettability.The measurement of contact angle in experiment and simulation is a complex and time-consuming task.In this paper,an improved method of meas...Contact angle is an essential parameter to characterize substrate wettability.The measurement of contact angle in experiment and simulation is a complex and time-consuming task.In this paper,an improved method of measuring contact angle in multiphase lattice Boltzmann simulations is proposed,which can accurately obtain the real-time contact angle at a low temperature and larger density ratio.The three-phase contact point is determined by an extrapolation,and its position is not affected by the local deformation of flow field in the three-phase contact region.A series of simulations confirms that the present method has high accuracy and gird-independence.The contact angle keeps an excellent linear relationship with the chemical potential of the surface,so that it is very convenient to specify the wettability of a surface.The real-time contact angle measurement enables us to obtain the dynamic contact angle hysteresis on chemically heterogeneous surface,while the mechanical analyses can be effectively implemented at the moving contact line.展开更多
A two-dimensional(2-D) incompressible plane jet is investigated using the lattice Boltzmann method(LBM) for low Reynolds numbers of 42 and 65 based on the jet-exit-width and the maximum jet-exit-velocity. The resu...A two-dimensional(2-D) incompressible plane jet is investigated using the lattice Boltzmann method(LBM) for low Reynolds numbers of 42 and 65 based on the jet-exit-width and the maximum jet-exit-velocity. The results show that the mean centerline velocity decays as x-1/3 and the jet spreads as x2/3 in the self-similar region, which are consistent with the theoretical predictions and the experimental data. The time histories and PSD analyses of the instantaneous centerline velocities indicate the periodic behavior and the interaction between periodic components of velocities should not be neglected in the far field region, although it is invisible in the near field region.展开更多
The lattice Boltzmann method (LBM) and the immersed boundary method (IBM) are alternative, com- putational techniques for solving complex fluid dynamics systems, and can take the place of the Navier-Stokes(N- S)...The lattice Boltzmann method (LBM) and the immersed boundary method (IBM) are alternative, com- putational techniques for solving complex fluid dynamics systems, and can take the place of the Navier-Stokes(N- S) equation. This paper proposes a novel immersed boundary-lattice Boltzmann method (IB-LBM) based on the feedback law. The method uses the immersed boundary concept in the LBM framework to capture the coupling between a body with complex geometry and a uniform fluid, Then, the flows around a stationary circular cylinder and two circular cylinders in a side by side arrangement are simulated by using the method. Results are agreed well with the benchmark data, so, the capability of the method for complex geometry is demonstrated. Different from the conventional IB-LBM, which uses the Hook's law or the direct forcing method to compute the interae- tion force, the method uses the feedback law--the feedback of velocity field and displacement information to calculate the force, thus ensuring the method has advantages of easy implementation and full parallelism.展开更多
The flow around airfoil NACA0012 enwrapped by the body-fitted grid is simulated by a coupled doubledistribution-function (DDF) lattice Boltzmann method (LBM) for the compressible Navier-Stokes equations. Firstly, ...The flow around airfoil NACA0012 enwrapped by the body-fitted grid is simulated by a coupled doubledistribution-function (DDF) lattice Boltzmann method (LBM) for the compressible Navier-Stokes equations. Firstly, the method is tested by simulating the low Reynolds number flow at Ma =0. 5,a=0. 0, Re=5 000. Then the simulation of flow around the airfoil is carried out at Ma:0. 5, 0. 85, 1.2; a=-0.05, 1.0, 0.0, respectively. And a better result is obtained by using a local refined grid. It reduces the error produced by the grid at Ma=0. 85. Though the inviscid boundary condition is used to avoid the problem of flow transition to turbulence at high Reynolds numbers, the pressure distribution obtained by the simulation agrees well with that of the experimental results. Thus, it proves the reliability of the method and shows its potential for the compressible flow simulation. The suecessful application to the flow around airfoil lays a foundation of the numerical simulation of turbulence.展开更多
The standard lattice Boltzmann method utilizes uniform grids to maintain a compact computational procedure. However, it is often less efficient to perform hydrodynamic and aerodynamic flow simulations when there is a ...The standard lattice Boltzmann method utilizes uniform grids to maintain a compact computational procedure. However, it is often less efficient to perform hydrodynamic and aerodynamic flow simulations when there is a need for high resolution. To resolve these difficulties, a multiple nested lattice Boltzmann method(MNLBM) was developed, which contains several overlapped layers with different resolutions in the computational domain. The data transference of flow field on two layers is accomplished by a Filippova procedure which is proved to satisfy the continuity of mass, momentum, and stresses across the interface. The proposed method is based on the standard lattice Boltzmann method, so it is easily performed.By numerical investigation, the result of present method has been agreed with that of literature, but the computation efficiency is higher than the standard lattice Boltzmann method.展开更多
Fuel cells and flow batteries are promising technologies to address climate change and air pollution problems. An understanding of the complex multiscale and multiphysics transport phenomena occurring in these electro...Fuel cells and flow batteries are promising technologies to address climate change and air pollution problems. An understanding of the complex multiscale and multiphysics transport phenomena occurring in these electrochemical systems requires powerful numerical tools. Over the past decades, the lattice Boltzmann (LB) method has attracted broad interest in the computational fluid dynamics and the numerical heat transfer communities, primarily due to its kinetic nature making it appropriate for modeling complex multiphase transport phenomena. More importantly, the LB method fits well with parallel computing due to its locality feature, which is required for large-scale engineering applications. In this article, we review the LB method for gas-liquid two-phase flows, coupled fluid flow and mass transport in porous media, and particulate flows. Examples of applications are provided in fuel cells and flow batteries. Further developments of the LB method are also outlined.展开更多
文摘This study presents a method for the inverse analysis of fluid flow problems.The focus is put on accurately determining boundary conditions and characterizing the physical properties of granular media,such as permeability,and fluid components,like viscosity.The primary aim is to deduce either constant pressure head or pressure profiles,given the known velocity field at a steady-state flow through a conduit containing obstacles,including walls,spheres,and grains.The lattice Boltzmann method(LBM)combined with automatic differentiation(AD)(AD-LBM)is employed,with the help of the GPU-capable Taichi programming language.A lightweight tape is used to generate gradients for the entire LBM simulation,enabling end-to-end backpropagation.Our AD-LBM approach accurately estimates the boundary conditions for complex flow paths in porous media,leading to observed steady-state velocity fields and deriving macro-scale permeability and fluid viscosity.The method demonstrates significant advantages in terms of prediction accuracy and computational efficiency,making it a powerful tool for solving inverse fluid flow problems in various applications.
基金supported as part of the Center for Hierarchical Waste Form Materials,an Energy Frontier Research Center funded by the U.S.Department of Energy,Office of Science,Basic Energy Sciences under Award No.DE-SC0016574.
文摘Porous materials present significant advantages for absorbing radioactive isotopes in nuclear waste streams.To improve absorption efficiency in nuclear waste treatment,a thorough understanding of the diffusion-advection process within porous structures is essential for material design.In this study,we present advancements in the volumetric lattice Boltzmann method(VLBM)for modeling and simulating pore-scale diffusion-advection of radioactive isotopes within geopolymer porous structures.These structures are created using the phase field method(PFM)to precisely control pore architectures.In our VLBM approach,we introduce a concentration field of an isotope seamlessly coupled with the velocity field and solve it by the time evolution of its particle population function.To address the computational intensity inherent in the coupled lattice Boltzmann equations for velocity and concentration fields,we implement graphics processing unit(GPU)parallelization.Validation of the developed model involves examining the flow and diffusion fields in porous structures.Remarkably,good agreement is observed for both the velocity field from VLBM and multiphysics object-oriented simulation environment(MOOSE),and the concentration field from VLBM and the finite difference method(FDM).Furthermore,we investigate the effects of background flow,species diffusivity,and porosity on the diffusion-advection behavior by varying the background flow velocity,diffusion coefficient,and pore volume fraction,respectively.Notably,all three parameters exert an influence on the diffusion-advection process.Increased background flow and diffusivity markedly accelerate the process due to increased advection intensity and enhanced diffusion capability,respectively.Conversely,increasing the porosity has a less significant effect,causing a slight slowdown of the diffusion-advection process due to the expanded pore volume.This comprehensive parametric study provides valuable insights into the kinetics of isotope uptake in porous structures,facilitating the development of porous materials for nuclear waste treatment applications.
文摘The study of a droplet spreading on a circular cylinder under gravity was carried out using the pseudo-potential lattice Boltzmann high-density ratios multiphase model with a non-ideal Peng–Robinson equation of state. The calculation results indicate that the motion of the droplet on the cylinder can be divided into three stages: spreading, sliding, and aggregating.The contact length and contact time of a droplet on a cylindrical surface can be affected by factors such as the wettability gradient of the cylindrical wall, the Bond number, and droplet size. Furthermore, phase diagrams showing the relationship between Bond number, cylinder wall wettability gradient, and contact time as well as maximum contact length for three different droplet sizes are given. A theoretical foundation for additional research into the heat and mass transfer process between the droplet and the cylinder can be established by comprehending the variable rules of maximum contact length and contact time.
基金Project supported by the National Natural Science Foundation of China(Grant Nos.52161002,51661020,and 11364024)the Postdoctoral Science Foundation of China(Grant No.2014M560371)the Funds for Distinguished Young Scientists of Lanzhou University of Technology of China(Grant No.J201304).
文摘A multiphase field model coupled with a lattice Boltzmann(PF-LBM)model is proposed to simulate the distribution mechanism of bubbles and solutes at the solid-liquid interface,the interaction between dendrites and bubbles,and the effects of different temperatures,anisotropic strengths and tilting angles on the solidified organization of the SCN-0.24wt.%butanedinitrile alloy during the solidification process.The model adopts a multiphase field model to simulate the growth of dendrites,calculates the growth motions of dendrites based on the interfacial solute equilibrium;and adopts a lattice Boltzmann model(LBM)based on the Shan-Chen multiphase flow to simulate the growth and motions of bubbles in the liquid phase,which includes the interaction between solid-liquid-gas phases.The simulation results show that during the directional growth of columnar dendrites,bubbles first precipitate out slowly at the very bottom of the dendrites,and then rise up due to the different solid-liquid densities and pressure differences.The bubbles will interact with the dendrite in the process of flow migration,such as extrusion,overflow,fusion and disappearance.In the case of wide gaps in the dendrite channels,bubbles will fuse to form larger irregular bubbles,and in the case of dense channels,bubbles will deform due to the extrusion of dendrites.In the simulated region,as the dendrites converge and diverge,the bubbles precipitate out of the dendrites by compression and diffusion,which also causes physical phenomena such as fusion and spillage of the bubbles.These results reveal the physical mechanisms of bubble nucleation,growth and kinematic evolution during solidification and interaction with dendrite growth.
基金the National Key R&D Program of China(No.2018YFB1502201)the Guangdong Basic and Applied Basic Research Foundation,China(No.2020A1515010551).
文摘For present solid oxide fuel cells(SOFCs),rapid performance degradation is observed in the initial aging process,and the dis-cussion of the degradation mechanism necessitates quantitative analysis.Herein,focused ion beam-scanning electron microscopy was em-ployed to characterize and reconstruct the ceramic microstructures of SOFC anodes.The lattice Boltzmann method(LBM)simulation of multiphysical and electrochemical processes in the reconstructed models was performed.Two samples collected from industrial-size cells were characterized,including a reduced reference cell and a cell with an initial aging process.Statistical parameters of the reconstructed microstructures revealed a significant decrease in the active triple-phase boundary and Ni connectivity in the aged cell compared with the reference cell.The LBM simulation revealed that activity degradation is dominant compared with microstructural degradation during the initial aging process,and the electrochemical reactions spread to the support layer in the aged cell.The microstructural and activity de-gradations are attributed to Ni migration and coarsening.
基金WJD,JYZ,CLC,ZX,and ZGY were supported by the National Natural Science Foundation of China(Grant Number 51705143)the Education Department of Hunan Province(Grant Number 22B0464)the Postgraduate Scientific Research Innovation Project of Hunan Province(Grant Number QL20230249).
文摘Applying numerical simulation technology to investigate fluid-solid interaction involving complex curved bound-aries is vital in aircraft design,ocean,and construction engineering.However,current methods such as Lattice Boltzmann(LBM)and the immersion boundary method based on solid ratio(IMB)have limitations in identifying custom curved boundaries.Meanwhile,IBM based on velocity correction(IBM-VC)suffers from inaccuracies and numerical instability.Therefore,this study introduces a high-accuracy curve boundary recognition method(IMB-CB),which identifies boundary nodes by moving the search box,and corrects the weighting function in LBM by calculating the solid ratio of the boundary nodes,achieving accurate recognition of custom curve boundaries.In addition,curve boundary image and dot methods are utilized to verify IMB-CB.The findings revealed that IMB-CB can accurately identify the boundary,showing an error of less than 1.8%with 500 lattices.Also,the flow in the custom curve boundary and aerodynamic characteristics of the NACA0012 airfoil are calculated and compared to IBM-VC.Results showed that IMB-CB yields lower lift and drag coefficient errors than IBM-VC,with a 1.45%drag coefficient error.In addition,the characteristic curve of IMB-CB is very stable,whereas that of IBM-VC is not.For the moving boundary problem,LBM-IMB-CB with discrete element method(DEM)is capable of accurately simulating the physical phenomena of multi-moving particle flow in complex curved pipelines.This research proposes a new curve boundary recognition method,which can significantly promote the stability and accuracy of fluid-solid interaction simulations and thus has huge applications in engineering.
基金supported by the Hebei Province Graduate Innovation Funding Project(CXZZBS2022029).
文摘With the development of industrial activities,global warming has accelerated due to excessive emission of CO_(2).Enhanced Geothermal System(EGS)utilizes deep geothermal heat for power generation.Although porous medium theory is commonly employed to model geothermal reservoirs in EGS,Hot Dry Rock(HDR)presents a challenge as it consists of impermeable granite with zero porosity,potentially distorting the physical interpretation.To address this,the Lattice Boltzmann Method(LBM)is employed to simulate CO_(2)flow within geothermal reservoirs and the Finite Volume Method(FVM)to solve the energy conservation equation for temperature distribution.This combined method of LBM and FVM is imple-mented using MATLAB.The results showed that the Reynolds numbers(Re)of 3,000 and 8,000 lead to higher heat extraction rates from geothermal reservoirs.However,higher Re values may accelerate thermal breakthrough,posing challenges to EGS operation.Meanwhile,non-equilibrium of density in fractures becomes more pronounced during the system's life cycle,with non-Darcy's law becoming significant at Re values of 3,000 and 8,000.Density stratification due to buoyancy effects significantly impacts temperature distribution within geothermal reservoirs,with buoyancy effects at Re=100 under gravitational influence being noteworthy.Larger Re values(3,000 and 8,000)induce stronger forced convection,leading to more uniform density distribution.The addition of proppant negatively affects heat transfer performance in geothermal reservoirs,especially in single fractures.Practical engineering considerations should determine the quantity of proppant through detailed numerical simulations.
基金This work is supported in part by the National Natural Science Foundation of China(U19B6003-04-01,42204132,41874130)R&D Department of CNPC(2022DQ0604-01)China Postdoctoral Science Foundation(2020M680667,2021T140661).
文摘Conventional seismic wave forward simulation generally uses mathematical means to solve the macroscopic wave equation,and then obtains the corresponding seismic wavefield.Usually,when the subsurface structure is finely constructed and the continuity of media is poor,this strategy is difficult to meet the requirements of accurate wavefield calculation.This paper uses the multiple-relaxation-time lattice Boltzmann method(MRT-LBM)to conduct the seismic acoustic wavefield simulation and verify its computational accuracy.To cope with the problem of severe reflections at the truncated boundaries,we analogize the viscous absorbing boundary and perfectly matched layer(PML)absorbing boundary based on the single-relaxation-time lattice Boltzmann(SRT-LB)equation to the MRT-LB equation,and further,propose a joint absorbing boundary through comparative analysis.We give the specific forms of the modified MRT-LB equation loaded with the joint absorbing boundary in the two-dimensional(2D)and three-dimensional(3D)cases,respectively.Then,we verify the effects of this absorbing boundary scheme on a 2D homogeneous model,2D modified British Petroleum(BP)gas-cloud model,and 3D homogeneous model,respectively.The results reveal that by comparing with the viscous absorbing boundary and PML absorbing boundary,the joint absorbing boundary has the best absorption performance,although it is a little bit complicated.Therefore,this joint absorbing boundary better solves the problem of truncated boundary reflections of MRT-LBM in simulating seismic acoustic wavefields,which is pivotal to its wide application in the field of exploration seismology.
基金the National Natural Science Foundation of China(Nos.12172017 and 12202021)。
文摘Sharp phase interfaces and accurate temperature distributions are important criteria in the simulation of solid-liquid phase changes.The multi-relaxation-time lattice Boltzmann method(MRT-LBM)shows great numerical performance during simulation;however,the value method of the relaxation parameters needs to be specified.Therefore,in this study,a random forest(RF)model is used to discriminate the importance of different relaxation parameters to the convergence,and a support vector machine(SVM)is used to explore the decision boundary of the convergent samples in each dimensional model.The results show that the convergence of the samples is consistent with the sign of the decision number,and two types of the numerical deviations appear,i.e.,the phase mushy zone and the non-physical heat transfer.The relaxation parameters chosen on the decision boundary can further suppress the numerical bias and improve numerical accuracy.
基金Project supported by the National Natural Science Foundation of China (Grant No. 51775077)。
文摘A lattice Boltzmann method for gas–liquid two-phase flow involving non-Newtonian fluids is developed. Bubble formation in a flow-focusing microchannel is simulated by the method. The influences of flow rate ratio, surface tension,wetting properties, and rheological characteristics of the fluid on the two-phase flow are analyzed. The results indicate that the flow pattern transfers from slug flow to dry-plug flow with a sufficiently small capillary number. Due to the presence of three-phase contact lines, the contact angle has a more significant effect on the dry-plug flow pattern than on the slug flow pattern. The deformation of the front and rear meniscus of a bubble in the shear-thinning fluid can be explained by the variation of the capillary number. The reduced viscosity and increased contact angle are beneficial for the drag reduction in a microchannel. It also demonstrates the effectiveness of the current method to simulate the gas–liquid two-phase flow in a microchannel.
基金Project supported by the National Natural Science Foundation of China(Nos.11872083,12172017,12202021)。
文摘The boiling heat transfer technology with cavity surfaces can provide higher heat flux under lower wall superheat,which is of great significance for the cooling of electronic chips and microelectromechanical devices.In this paper,the boiling characteristics of the cavity surfaces are investigated based on the lattice Boltzmann(LB)method,focusing on the effects of cavity shapes,sizes,and heater thermal conductivity on the heat transfer performance.The results show that the triangular cavity has the best boiling performance since it has less residual vapor and higher bubble departure frequency than those of the trapezoidal and rectangular cavities.As the cavity size increases,the enhancement of heat transfer by the cavity mouth is suppressed by the heat accumulation effect at the heater bottom.The liquid rewetting process during bubble departure is the reason for the fluctuation of the space-averaged heat flux,and the heater thermal conductivity determines the fluctuation amplitude.The evaporation of liquid in the cavity with high thermal conductivity walls is more intense,resulting in shorter waiting time and higher bubble departure frequency.
基金Project supported by the National Natural Science Foundation of China(Grant Nos.52161002,51661020,and 11364024)the Postdoctoral Science Foundation of China(Grant No.2014M560371)the Funds for Distinguished Young Scientists of Lanzhou University of Technology,China(Grant No.J201304).
文摘A graphics-processing-unit(GPU)-parallel-based computational scheme is developed to realize the competitive growth process of converging bi-crystal in two-dimensional states in the presence of forced convection conditions by coupling a multi-phase field model and a lattice Boltzmann model.The elimination mechanism in the evolution process is analyzed for the three conformational schemes constituting converging bi-crystals under pure diffusion and forced convection conditions,respectively,expanding the research of the competitive growth of columnar dendrites under melt convection conditions.The results show that the elimination mechanism for the competitive growth of converging bi-crystals of all three configurations under pure diffusion conditions follows the conventional Walton-Chalmers model.When there is forced convection with lateral flow in the liquid phase,the anomalous elimination phenomenon of unfavorable dendrites eliminating favorable dendrites occurs in the grain boundaries.In particular,the anomalous elimination phenomenon is relatively strong in conformation 1 and conformation 2 when the orientation angle of unfavorable dendrites is small,and relatively weak in conformation 3.Moreover,the presence of convection increases the tip growth rate of both favorable and unfavorable dendrites in the grain boundary.In addition,the parallelization of the multi-phase-field-lattice Boltzmann model is achieved by designing the parallel computation of the model on the GPU platform concerning the computerunified-device-architecture parallel technique,and the results show that the parallel computation of this model based on the GPU has absolute advantages,and the parallel acceleration is more obvious as the computation area increases.
基金sponsored by the National Natural Science Foundation of China under Grant No.52206101Shanghai Sailing Program under Grant No.20YF1431200the Experiments for Space Exploration Program and the Qian Xuesen Laboratory,China Academy of Space Technology under Grant No.TKTSPY-2020-01-01.
文摘There are five most widely used contact angle schemes in the pseudopotential lattice Boltzmann(LB)model for simulating the wetting phenomenon:The pseudopotential-based scheme(PB scheme),the improved virtualdensity scheme(IVD scheme),the modified pseudopotential-based scheme with a ghost fluid layer constructed by using the fluid layer density above the wall(MPB-C scheme),the modified pseudopotential-based scheme with a ghost fluid layer constructed by using the weighted average density of surrounding fluid nodes(MPB-W scheme)and the geometric formulation scheme(GF scheme).But the numerical stability and accuracy of the schemes for wetting simulation remain unclear in the past.In this paper,the numerical stability and accuracy of these schemes are clarified for the first time,by applying the five widely used contact angle schemes to simulate a two-dimensional(2D)sessile droplet on wall and capillary imbibition in a 2D channel as the examples of static wetting and dynamic wetting simulations respectively.(i)It is shown that the simulated contact angles by the GF scheme are consistent at different density ratios for the same prescribed contact angle,but the simulated contact angles by the PB scheme,IVD scheme,MPB-C scheme and MPB-W scheme change with density ratios for the same fluid-solid interaction strength.The PB scheme is found to be the most unstable scheme for simulating static wetting at increased density ratios.(ii)Although the spurious velocity increases with the increased liquid/vapor density ratio for all the contact angle schemes,the magnitude of the spurious velocity in the PB scheme,IVD scheme and GF scheme are smaller than that in the MPB-C scheme and MPB-W scheme.(iii)The fluid density variation near the wall in the PB scheme is the most significant,and the variation can be diminished in the IVD scheme,MPB-C scheme andMPBWscheme.The variation totally disappeared in the GF scheme.(iv)For the simulation of capillary imbibition,the MPB-C scheme,MPB-Wscheme and GF scheme simulate the dynamics of the liquid-vapor interface well,with the GF scheme being the most accurate.The accuracy of the IVD scheme is low at a small contact angle(44 degrees)but gets high at a large contact angle(60 degrees).However,the PB scheme is the most inaccurate in simulating the dynamics of the liquid-vapor interface.As a whole,it is most suggested to apply the GF scheme to simulate static wetting or dynamic wetting,while it is the least suggested to use the PB scheme to simulate static wetting or dynamic wetting.
基金the Youth Program of the National Natural Science Foundation of China(Grant Nos.11972272,12072246,and 12202331)the National Key Project,China(Grant No.GJXM92579)the Natural Science Basic Research Program of Shaanxi Province,China(Program No.2022JQ-028)。
文摘An additional potential energy distribution function is introduced on the basis of previous D3Q25 model,and the equilibrium distribution function of D3Q25 is obtained by spherical function.A novel three-dimensional(3D)shifted lattice model is proposed,therefore a shifted lattice model is introduced into D3Q25.Under the finite volume scheme,several typical compressible calculation examples are used to verify whether the numerical stability of the D3Q25 model can be improved by adding the shifted lattice model.The simulation results show that the numerical stability is indeed improved after adding the shifted lattice model.
基金the Guangxi Bagui Scholar Teams for Innovation and Research Projectthe National Natural Science Foundation of China(Grant Nos.12272100,81860635,and 12062005)。
文摘Contact angle is an essential parameter to characterize substrate wettability.The measurement of contact angle in experiment and simulation is a complex and time-consuming task.In this paper,an improved method of measuring contact angle in multiphase lattice Boltzmann simulations is proposed,which can accurately obtain the real-time contact angle at a low temperature and larger density ratio.The three-phase contact point is determined by an extrapolation,and its position is not affected by the local deformation of flow field in the three-phase contact region.A series of simulations confirms that the present method has high accuracy and gird-independence.The contact angle keeps an excellent linear relationship with the chemical potential of the surface,so that it is very convenient to specify the wettability of a surface.The real-time contact angle measurement enables us to obtain the dynamic contact angle hysteresis on chemically heterogeneous surface,while the mechanical analyses can be effectively implemented at the moving contact line.
基金Supported by the National Nature Science Foundation of China(10472046)the Scientific Innova-tion Research of College Graduate in Jiangsu Province(CX08B-035Z)the Innovation and Excellence Foundation of Doctoral Dissertation of Nanjing University of Aeronautics and Astronautics(BCXJ08-01)~~
文摘A two-dimensional(2-D) incompressible plane jet is investigated using the lattice Boltzmann method(LBM) for low Reynolds numbers of 42 and 65 based on the jet-exit-width and the maximum jet-exit-velocity. The results show that the mean centerline velocity decays as x-1/3 and the jet spreads as x2/3 in the self-similar region, which are consistent with the theoretical predictions and the experimental data. The time histories and PSD analyses of the instantaneous centerline velocities indicate the periodic behavior and the interaction between periodic components of velocities should not be neglected in the far field region, although it is invisible in the near field region.
基金Supported by the Aeronautical Science Foundation of China(20111453012)the National Defense Pre-Research Foundation of China(9140A13040111HK0329)~~
文摘The lattice Boltzmann method (LBM) and the immersed boundary method (IBM) are alternative, com- putational techniques for solving complex fluid dynamics systems, and can take the place of the Navier-Stokes(N- S) equation. This paper proposes a novel immersed boundary-lattice Boltzmann method (IB-LBM) based on the feedback law. The method uses the immersed boundary concept in the LBM framework to capture the coupling between a body with complex geometry and a uniform fluid, Then, the flows around a stationary circular cylinder and two circular cylinders in a side by side arrangement are simulated by using the method. Results are agreed well with the benchmark data, so, the capability of the method for complex geometry is demonstrated. Different from the conventional IB-LBM, which uses the Hook's law or the direct forcing method to compute the interae- tion force, the method uses the feedback law--the feedback of velocity field and displacement information to calculate the force, thus ensuring the method has advantages of easy implementation and full parallelism.
基金Supported by the Aeronautical Science Foundation of China(20061453020)Foundation for Basic Research of Northwestern Polytechnical University(03)~~
文摘The flow around airfoil NACA0012 enwrapped by the body-fitted grid is simulated by a coupled doubledistribution-function (DDF) lattice Boltzmann method (LBM) for the compressible Navier-Stokes equations. Firstly, the method is tested by simulating the low Reynolds number flow at Ma =0. 5,a=0. 0, Re=5 000. Then the simulation of flow around the airfoil is carried out at Ma:0. 5, 0. 85, 1.2; a=-0.05, 1.0, 0.0, respectively. And a better result is obtained by using a local refined grid. It reduces the error produced by the grid at Ma=0. 85. Though the inviscid boundary condition is used to avoid the problem of flow transition to turbulence at high Reynolds numbers, the pressure distribution obtained by the simulation agrees well with that of the experimental results. Thus, it proves the reliability of the method and shows its potential for the compressible flow simulation. The suecessful application to the flow around airfoil lays a foundation of the numerical simulation of turbulence.
文摘The standard lattice Boltzmann method utilizes uniform grids to maintain a compact computational procedure. However, it is often less efficient to perform hydrodynamic and aerodynamic flow simulations when there is a need for high resolution. To resolve these difficulties, a multiple nested lattice Boltzmann method(MNLBM) was developed, which contains several overlapped layers with different resolutions in the computational domain. The data transference of flow field on two layers is accomplished by a Filippova procedure which is proved to satisfy the continuity of mass, momentum, and stresses across the interface. The proposed method is based on the standard lattice Boltzmann method, so it is easily performed.By numerical investigation, the result of present method has been agreed with that of literature, but the computation efficiency is higher than the standard lattice Boltzmann method.
基金supported by the Research Grants Council of the Hong Kong Special Administrative Region, China (Grant 623313)
文摘Fuel cells and flow batteries are promising technologies to address climate change and air pollution problems. An understanding of the complex multiscale and multiphysics transport phenomena occurring in these electrochemical systems requires powerful numerical tools. Over the past decades, the lattice Boltzmann (LB) method has attracted broad interest in the computational fluid dynamics and the numerical heat transfer communities, primarily due to its kinetic nature making it appropriate for modeling complex multiphase transport phenomena. More importantly, the LB method fits well with parallel computing due to its locality feature, which is required for large-scale engineering applications. In this article, we review the LB method for gas-liquid two-phase flows, coupled fluid flow and mass transport in porous media, and particulate flows. Examples of applications are provided in fuel cells and flow batteries. Further developments of the LB method are also outlined.