A combined method using Lattice Boltzmann Method(LBM)and Finite Volume Method(FVM)to simulate geothermal reservoirs in Enhanced Geothermal System(EGS)

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.

An inverse analysis of fluid flow through granular media using differentiable lattice Boltzmann method

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.

On the spreading behavior of a droplet on a circular cylinder using the lattice Boltzmann method

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.

Volumetric lattice Boltzmann method for pore-scale mass diffusionadvection process in geopolymer porous structures

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.

Data-driven optimization study of the multi-relaxation-time lattice Boltzmann method for solid-liquid phase change

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.

Exploration of the coupled lattice Boltzmann model based on a multiphase field model:A study of the solid-liquid-gas interaction mechanism in the solidification process

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.

Lattice Boltzmann simulation study of anode degradation in solid oxide fuel cells during the initial aging process

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.

Application of shifted lattice model to 3D compressible lattice Boltzmann method

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.

Simulation of gas–liquid two-phase flow in a flow-focusing microchannel with the lattice Boltzmann method

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.

A joint absorbing boundary for the multiple-relaxation-time lattice Boltzmann method in seismic acoustic wavefield modeling

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.

A rescaling algorithm for multi-relaxation-time lattice Boltzmann method towards turbulent flows with complex configurations

Understanding and modeling flows over porous layers are of great industrial significance.To accurately solve the turbulent multi-scale flows on complex configurations,a rescaling algorithm designed for turbulent flows with the Chapman-Enskog analysis is proposed.The mesh layout and the detailed rescaling procedure are also introduced.Direct numerical simulations(DNSs)for a turbulent channel flow and a porous walled turbulent channel flow are performed with the three-dimensional nineteen-velocity(D3Q19)multiple-relaxation-time(MRT)lattice Boltzmann method(LBM)to validate the accuracy,adaptability,and computational performance of the present rescaling algorithm.The results,which are consistent with the previous DNS studies based on the finite difference method and the LBM,demonstrate that the present method can maintain the continuity of the macro values across the grid interface and is able to adapt to complex geometries.The reasonable time consumption of the rescaling procedure shows that the present method can accurately calculate various turbulent flows with multi-scale and complex configurations while maintaining high computational efficiency.

Free convection of nanofluid filled enclosure using lattice Boltzmann method (LBM)

The lattice Boltzmann method （LBM） is used to examine free convection of nanofluids. The space between the cold outer square and heated inner circular cylinders is filled with water including various kinds of nanoparticles： TiO2, Ag, Cu, and A1203. The Brinkman and Maxwell-Garnetts models are used to simulate the viscosity and the effective thermal conductivity of nanofluids, respectively. Results from the performed numerical analysis show good agreement with those obtained from other numerical meth- ods. A variety of the Rayleigh number, the nanoparticle volume fraction, and the aspect ratio are examined. According to the results, choosing copper as the nanoparticle leads to obtaining the highest enhancement for this problem. The results also indicate that the maximum value of enhancement occurs at λ =2.5 when Ra = 106 while at A = 1.5 for other Rayleigh numbers.

PF-LBM耦合模型下Al-Cu合金的枝晶生长和气泡形成

基于Shan-Chen多相流的格子玻尔兹曼方法模拟复杂多相流系统,探索气泡在液相中的生长和运动.研究了Al-4.0wt.%Cu合金在凝固过程中枝晶与气泡的相互作用,各向异性对凝固组织的影响以及枝晶与气泡共存时溶液密度的变化情况.结果表明:在定向凝固枝晶生长模型中,气泡先在枝晶底部析出,压差导致气泡上升,流动的过程中会与枝晶产生相互作用且会出现气泡合并与消失的情况,在枝晶间密集通道处大气泡会变成蠕虫形状.模拟区域的高长比会影响枝晶和气泡的生长情况,当高长比较小时更容易产生短而小的气泡,高长比较大时更容易产生蠕虫状气泡.在等轴枝晶生长模型中,气泡在枝晶间析出,随着枝晶的生长,气泡同样会发生合并与消失的情况,并且在受到挤压时发生形变.

基于LBM的泡沫金属与翅片相变储能系统性能对比分析

为了研究翅片和泡沫金属铜对相变储能系统性能的影响,使用四参数随机生长法(QSGS)构建了孔隙密度(PPI)分别为20PPI、30PPI的泡沫铜复合相变材料模型,并构建了等铜质量的翅片相变材料模型。在此基础上,采用格子玻尔兹曼(LBM)数值模拟方法对相变材料(PCM)的储/放热过程进行了数值模拟,基于努塞尔数、液相率、PCM流动速度、PCM熔化/凝固时间对比分析了添加翅片以及添加泡沫金属结构对相变材料换热性能的影响。结果表明,在储热过程中,由于泡沫金属的存在会抑制熔化过程中对流换热的发展,双翅片结构的努塞尔数高于泡沫金属结构,熔化时间更短,相比于20PPI、30PPI泡沫铜复合相变材料分别缩短了28.55%、17.5%;在放热过程中,泡沫金属的存在会增加热传导面积,泡沫金属结构的凝固速度高于翅片结构,30PPI泡沫金属结构的凝固时间相比于翅片、20PPI泡沫铜复合相变材料分别缩短了65.80%、20.24%。综合考虑储放热两个过程,30PPI泡沫金属结构的总储放热时间最短,相比于翅片、20PPI泡沫铜复合相变材料分别缩短了27.81%、15.32%。在耗费相同金属材料的条件下,采用泡沫结构是更为有效的提升储能效率的手段。

浸入运动边界-格子Boltzmann方法4种固含率计算方法对比研究

为了达到流固耦合,格子Boltzmann方法(LBM)可采用浸入运动边界法(IMB)实现移动颗粒边界上的无滑移条件.该耦合方式(IMB-LBM)中固含率计算方法对流固耦合计算精度和效率有影响.对常用的固含率4种计算方法,即蒙特卡洛法(MCM)、单元分解法(UDM)、近似多边形法(APM)和闭合边界法(CBM),分别阐述其具体算法,对比了它们的计算精度和计算效率;最后通过圆盘颗粒非连续变形分析方法(DDDA)与IMB-LBM耦合模型下的一个多颗粒沉降流固耦合算例,对比分析了它们在流固耦合计算过程中的耗时.结果表明:1)CBM无误差,MCM和UDM在随机点数取1000,子单元数取100时误差稳定在1%以下,APM在颗粒直径大于格子长度10倍时,误差小于0.44%;2)MCM和UDM的计算精度及耗时分别与随机点数和子单元数相关,它们的计算耗时大于APM和CBM;3)计算效率上,APM>CBM>UDM>MCM,其中CBM计算耗时略微大于APM,APM和UDM计算耗时分别比MCM少2个和1个数量级.该结果可为IMB-LBM耦合模型中固含率计算方法优选提供借鉴.

On the interaction between bubbles and the free surface with high density ratio 3D lattice Boltzmann method

The bubbles rise up and burst at the free surface is a complex two-phase process.A free energy lattice Boltzmann method(LBM)model is adopted in this paper to study this phenomenon.The interface capturing technique[Zheng et al.,2006]is used to deal with the high density ratio problem.The Laplace law and the air-water interface capturing ability are validated for the multiphase model.The interaction between the single bubble or multiple bubbles and the free surface are studied by the multiphase model.The force acting on the bubble and the evolution of the free surface is studied.Meanwhile,effect of the initial distance between two adjacent bubbles on interaction effects of multiple bubbles is investigated as well.

Simulating high Reynolds number flow in two-dimensional lid-driven cavity by multi-relaxation-time lattice Boltzmann method

By coupling the non-equilibrium extrapolation scheme for boundary condition with the multi-relaxation-time lattice Boltzmann method, this paper finds that the stability of the multi-relaxation-time model can be improved greatly, especially on simulating high Reynolds number （Re） flow. As a discovery, the super-stability analysed by Lallemand and Luo is verified and the complex structure of the cavity flow is also exhibited in our numerical simulation when Re is high enough. To the best knowledge of the authors, the maximum of Re which has been investigated by direct numerical simulation is only around 50 000 in the literature; however, this paper can readily extend the maximum to 1000 000 with the above combination.

Lattice Boltzmann method for simulation of time-dependent neutral particle transport

In this paper, a novel model is proposed to investigate the neutron transport in scattering and absorbing medium. This solution to the linear Boltzmann equation is expanded from the idea of lattice Boltzmann method(LBM) with the collision and streaming process. The theoretical derivation of lattice Boltzmann model for transient neutron transport problem is proposed for the first time.The fully implicit backward difference scheme is used to ensure the numerical stability, and relaxation time and equilibrium particle distribution function are obtained. To validate the new lattice Boltzmann model, the LBM formulation is tested for a homogenous media with different sources, and both transient and steady-state LBM results get a good agreement with the benchmark solutions.

含孔板微通道内随流气泡运动的两相格子Boltzmann模拟

带有气泡的两相流系统存在于各种工业过程中,涉及复杂的相界面变化,但气泡在管道中伴随液相流动时,通过孔板的运动过程尚未有充分的研究结果.相场格子Boltzmann模型在模拟复杂界面方面具有优势,适合研究气泡两相流在含孔板微通道内的运动,分析We数、气泡相对大小和孔板表面润湿性等因素对气泡动力学特性的影响.数值计算结果显示,随着We数增加,气泡表面张力减小,导致其穿过孔板结构时更易被撕裂,峰值速度降低.在研究的参数范围内存在两个临界直径比,这两个临界值将气泡通过孔板的运动分成三种形态,而且临界直径比会随We数的增加而减小.另外,随着接触角的增大,孔板表面对气体的吸附能力加强,气泡与孔板表面的接触面积增加,引起穿过孔板气泡的质量减少和气泡通过的速度增加.

基于格子Boltzmann方法的钉扎螺旋波反馈控制

螺旋波是心室跳动过速和纤维性颤动的根源,钉扎螺旋波相对于自由螺旋波来说更难消除.本文采用格子Boltzmann方法求解,以FitzHugh-Nagumo模型为对象,研究了使用反馈控制法消除钉扎螺旋波.数值结果表明,无论钉扎螺旋波钉在圆形障碍物还是矩形障碍物上,反馈控制法对其都具有很好的控制作用.此外,通过数值模拟系统研究了可激性系数、反馈控制信号幅度、记录反馈信号时间和障碍物的大小对钉扎螺旋波的控制情况.研究表明,钉扎螺旋波消除有三种情况.首先,反馈控制信号幅度和可激性系数与钉扎螺旋波消除所需的时间有关,反馈控制信号幅度越大或可激性系数越小,钉扎螺旋波消除越快.其次,障碍物大小和可激性系数影响着能成功消除钉扎螺旋波下记录反馈信号时间与加入反馈控制时间之间对应的时间间隔.最后,在保持加入反馈控制时间不变的情况下,记录反馈信号时间影响着能成功消除钉扎螺旋波所需的最小反馈控制信号幅度.