The objective of reliability-based design optimization(RBDO)is to minimize the optimization objective while satisfying the corresponding reliability requirements.However,the nested loop characteristic reduces the effi...The objective of reliability-based design optimization(RBDO)is to minimize the optimization objective while satisfying the corresponding reliability requirements.However,the nested loop characteristic reduces the efficiency of RBDO algorithm,which hinders their application to high-dimensional engineering problems.To address these issues,this paper proposes an efficient decoupled RBDO method combining high dimensional model representation(HDMR)and the weight-point estimation method(WPEM).First,we decouple the RBDO model using HDMR and WPEM.Second,Lagrange interpolation is used to approximate a univariate function.Finally,based on the results of the first two steps,the original nested loop reliability optimization model is completely transformed into a deterministic design optimization model that can be solved by a series of mature constrained optimization methods without any additional calculations.Two numerical examples of a planar 10-bar structure and an aviation hydraulic piping system with 28 design variables are analyzed to illustrate the performance and practicability of the proposed method.展开更多
A mathematical modelling by a biofilm under steady state conditions is discussed. The nonlinear differential Equations in biofilm reaction is solved using the Adomian decomposition method. Approximate analytical expre...A mathematical modelling by a biofilm under steady state conditions is discussed. The nonlinear differential Equations in biofilm reaction is solved using the Adomian decomposition method. Approximate analytical expressions for substrate concentration have been derived for all values of parameters δ and SL. These analytical results are compared with the available numerical results and are found to be in good agreement.展开更多
In this paper, we used an efficient algorithm to obtain an analytic approximation for Volterra’s model for population growth of a species within a closed system, called the Restarted Adomian decomposition method (RAD...In this paper, we used an efficient algorithm to obtain an analytic approximation for Volterra’s model for population growth of a species within a closed system, called the Restarted Adomian decomposition method (RADM) to solve the model. The numerical results illustrate that RADM has the good accuracy.展开更多
The proper orthogonal decomposition (POD) method for the instationary Navier-Stokes equations is considered. Several numerical approaches to evaluating the POD eigenfunctions are presented. The POD eigenfunctions are ...The proper orthogonal decomposition (POD) method for the instationary Navier-Stokes equations is considered. Several numerical approaches to evaluating the POD eigenfunctions are presented. The POD eigenfunctions are applied as a basis for a Galerkin projection of the instationary Navier-Stokes equations. And a low-dimensional ordinary differential models for fluid flows governed by the instationary Navier-Stokes equations are constructed. The numerical examples show that the method is feasible and efficient for optimal control of fluids.展开更多
Kinetics of the decomposition of racemic ibuprofen crystals were studied by non-isothermal analysis. Thermogravimetric analysis revealed that ibuprofen is thermally stable up to 152.6°C and the initial loss of ma...Kinetics of the decomposition of racemic ibuprofen crystals were studied by non-isothermal analysis. Thermogravimetric analysis revealed that ibuprofen is thermally stable up to 152.6°C and the initial loss of mass was due to evaporation only. Activation energy, pre-exponential factor, activation entropy and Gibbs free energy for the decomposition of ibuprofen were determined using the integral method of Coats-Redfern (CR). Geometrical contraction models were found to be the best fits. The Arrheinus equation for the thermal decomposition of ibuprofen is k = (1.1 × 107) e–79125/RT sec–1.展开更多
Accurate real-time simulations of nuclear reactor circuit systems are particularly important for system safety analysis and design.To effectively improve computational efficiency without reducing accuracy,this study e...Accurate real-time simulations of nuclear reactor circuit systems are particularly important for system safety analysis and design.To effectively improve computational efficiency without reducing accuracy,this study establishes a thermal-hydraulics reduced-order model(ROM)for nuclear reactor circuit systems.The full-order circuit system calculation model is first established and verified and then used to calculate the thermal-hydraulic properties of the circuit system under different states as snapshots.The proper orthogonal decomposition method is used to extract the basis functions from snapshots,and the ROM is constructed using the least-squares method,effectively reducing the difficulty in constructing the ROM.A comparison between the full-order simulation and ROM prediction results of the AP1000 circuit system shows that the proposed ROM can improve computational efficiency by 1500 times while achieving a maximum relative error of 0.223%.This research develops a new direction and perspective for the digital twin modeling of nuclear reactor system circuits.展开更多
We provide a concise review of the exponentially convergent multiscale finite element method(ExpMsFEM)for efficient model reduction of PDEs in heterogeneous media without scale separation and in high-frequency wave pr...We provide a concise review of the exponentially convergent multiscale finite element method(ExpMsFEM)for efficient model reduction of PDEs in heterogeneous media without scale separation and in high-frequency wave propagation.The ExpMsFEM is built on the non-overlapped domain decomposition in the classical MsFEM while enriching the approximation space systematically to achieve a nearly exponential convergence rate regarding the number of basis functions.Unlike most generalizations of the MsFEM in the literature,the ExpMsFEM does not rely on any partition of unity functions.In general,it is necessary to use function representations dependent on the right-hand side to break the algebraic Kolmogorov n-width barrier to achieve exponential convergence.Indeed,there are online and offline parts in the function representation provided by the ExpMsFEM.The online part depends on the right-hand side locally and can be computed in parallel efficiently.The offline part contains basis functions that are used in the Galerkin method to assemble the stiffness matrix;they are all independent of the right-hand side,so the stiffness matrix can be used repeatedly in multi-query scenarios.展开更多
The non-isothermal kinetics of CdO nanoparticles prepared from CdCO3 precursor using thermal decomposition method was investigated. A model-fitting Malek approach and a model-free advanced isoconversional method of Vy...The non-isothermal kinetics of CdO nanoparticles prepared from CdCO3 precursor using thermal decomposition method was investigated. A model-fitting Malek approach and a model-free advanced isoconversional method of Vyazovkin were applied to the analysis of the DSC and TGA data. The results showed that CdO nanoparticles prepared from CdCO3 followed an autocatalytic reaction. Sestak–Berggren model could favorably describe the studied reaction process. Moreover, the apparent activation energy of CdCO3 decomposition was calculated to be (119.19±9.97) kJ/mol and the explicit rate equation form of CdCO3 decomposition was established.展开更多
A mathematical model of an amperometric biosensor with the substrate inhibition for steady-state condition is discussed. The model is based on the system of non-stationary diffusion equation containing a non-linear te...A mathematical model of an amperometric biosensor with the substrate inhibition for steady-state condition is discussed. The model is based on the system of non-stationary diffusion equation containing a non-linear term related to non-Michaelis–Menten kinetics of the enzymatic reaction. This paper presents the analytical expression of concentrations and current for all values of parameters φ2s φ2s α and β . Here the Adomian decomposition method (ADM) is used to find the analytical expressions for substrate, product concentration and current. A comparison of the analytical approximation and numerical simulation is also presented. A good agreement between theoretical predictions and numerical results is observed.展开更多
In this paper, Laplace decomposition method (LDM) and Pade approximant are employed to find approximate solutions for the Whitham-Broer-Kaup shallow water model, the coupled nonlinear reaction diffusion equations and ...In this paper, Laplace decomposition method (LDM) and Pade approximant are employed to find approximate solutions for the Whitham-Broer-Kaup shallow water model, the coupled nonlinear reaction diffusion equations and the system of Hirota-Satsuma coupled KdV. In addition, the results obtained from Laplace decomposition method (LDM) and Pade approximant are compared with corresponding exact analytical solutions.展开更多
Decomposing co-seismic deformation is an immediate need for researchers who are interested in earthquake inversion analysis and geo-hazard mapping. However, conventional InSAR or digital elevation models (DEMs) imag...Decomposing co-seismic deformation is an immediate need for researchers who are interested in earthquake inversion analysis and geo-hazard mapping. However, conventional InSAR or digital elevation models (DEMs) imagery analyses only provide the displacement in the Line-of-Sight (LOS) direction or elevation changes. The 2004 Mid-Niigata earthquake in Japan provides lessons on how to decompose co-seismic deformation from two sets of DEMs. If three adjacent points undergo a rigid-body-translation movement, their co-seismic deformation can be decomposed by solving simultaneous equations. Although this method has been successfully used to discuss tectonic deformations, the algorithm needed improvement and a more rigorous algorithm, including a new definition of nominal plane, DEMs comparability improvement and matrix condition check is provided. Even with these procedures, the obtained decomposed displacement often showed remarkable scatter prompting the use of the moving average method, which was used to determine both tectonic and localized displacement characteristics. A cut-off window and a pair of band-pass windows were selected according to the regional geology and construction activities to ease the tectonic and localized displacement calculations, respectively. The displacement field of the tectonic scale shows two major clusters of large lateral components, and coincidently major visible landslides were found mostly within them. The localized displacement helps to reveal hidden landslides in the target area. As far as the Kizawa hamlet is concerned, the obtained vectors show down-slope movements, which are consistent with the observed traces of dislocations that were found in the Kizawa tunnel and irrigation wells. The method proposed has great potential to be applied to understanding post-earthquake rehabilitation in other areas.展开更多
Quantum mechanical and Rice-Ramsperger-Kassel-Marcus (RRKM) calculations are carried out to study the thermal unimolecular decomposition of 2,5-dihydrofuran (1),2,5dihydrothiophene (2),and 3-pyrroline (3) at t...Quantum mechanical and Rice-Ramsperger-Kassel-Marcus (RRKM) calculations are carried out to study the thermal unimolecular decomposition of 2,5-dihydrofuran (1),2,5dihydrothiophene (2),and 3-pyrroline (3) at the MPW1PW91/6-31++G level of theory,and the results are in good agreement with the experimental values.The predicted high pressure limit rate constants (k(T)) in various states of activation energy and pre-exponential (S1:(A(calc.),E a(calc.)),S2:(A (calc.),E a(exp.)),and S3:(A (exp.),E a(calc.))) for the thermal decomposition processes 1-3 were evaluated.Also,the fall-off pressures (P1/2) for compounds 1-3 in the states 1-3 are found to be (1.24×10-2,1.09×10-3,and 4.19×10-2mmHg),(1.24×10-2,1.63×10-3,and 2.79×10-2mmHg),and (1.24×10-2,1.63×10-3,and 4.19×10-2 mmHg),respectively.As the fall-off pressure of thermal decomposition process of compounds 1-3 is in the following order:P1/2(3)〉 P1/2(1)〉 P1/2 (2),the decomposition rates are as below:rate(3) 〈rate(1)〈rate(2).展开更多
Nowadays,the modeling of systems may be quite large,even up to tens of thousands orders.In spite of the increasing computational powers,direct simulation of these large-scale systems may be impractical.Thus,to industr...Nowadays,the modeling of systems may be quite large,even up to tens of thousands orders.In spite of the increasing computational powers,direct simulation of these large-scale systems may be impractical.Thus,to industry requirements,analytically tractable and computationally cheap models must be designed.This is the essence task of Model Order Reduction(MOR).This article describes the basics of MOR optimization,various way of designing MOR,and gives the conclusion about existing methods.In addition,it proposed some heuristic footpath.展开更多
Forward modeling of seismic wave propagation is crucial for the realization of reverse time migration(RTM) and full waveform inversion(FWI) in attenuating transversely isotropic media. To describe the attenuation and ...Forward modeling of seismic wave propagation is crucial for the realization of reverse time migration(RTM) and full waveform inversion(FWI) in attenuating transversely isotropic media. To describe the attenuation and anisotropy properties of subsurface media, the pure-viscoacoustic anisotropic wave equations are established for wavefield simulations, because they can provide clear and stable wavefields. However, due to the use of several approximations in deriving the wave equation and the introduction of a fractional Laplacian approximation in solving the derived equation, the wavefields simulated by the previous pure-viscoacoustic tilted transversely isotropic(TTI) wave equations has low accuracy. To accurately simulate wavefields in media with velocity anisotropy and attenuation anisotropy, we first derive a new pure-viscoacoustic TTI wave equation from the exact complex-valued dispersion formula in viscoelastic vertical transversely isotropic(VTI) media. Then, we present the hybrid finite-difference and low-rank decomposition(HFDLRD) method to accurately solve our proposed pure-viscoacoustic TTI wave equation. Theoretical analysis and numerical examples suggest that our pure-viscoacoustic TTI wave equation has higher accuracy than previous pure-viscoacoustic TTI wave equations in describing q P-wave kinematic and attenuation characteristics. Additionally, the numerical experiment in a simple two-layer model shows that the HFDLRD technique outperforms the hybrid finite-difference and pseudo-spectral(HFDPS) method in terms of accuracy of wavefield modeling.展开更多
基金supported by the Innovation Fund Project of the Gansu Education Department(Grant No.2021B-099).
文摘The objective of reliability-based design optimization(RBDO)is to minimize the optimization objective while satisfying the corresponding reliability requirements.However,the nested loop characteristic reduces the efficiency of RBDO algorithm,which hinders their application to high-dimensional engineering problems.To address these issues,this paper proposes an efficient decoupled RBDO method combining high dimensional model representation(HDMR)and the weight-point estimation method(WPEM).First,we decouple the RBDO model using HDMR and WPEM.Second,Lagrange interpolation is used to approximate a univariate function.Finally,based on the results of the first two steps,the original nested loop reliability optimization model is completely transformed into a deterministic design optimization model that can be solved by a series of mature constrained optimization methods without any additional calculations.Two numerical examples of a planar 10-bar structure and an aviation hydraulic piping system with 28 design variables are analyzed to illustrate the performance and practicability of the proposed method.
文摘A mathematical modelling by a biofilm under steady state conditions is discussed. The nonlinear differential Equations in biofilm reaction is solved using the Adomian decomposition method. Approximate analytical expressions for substrate concentration have been derived for all values of parameters δ and SL. These analytical results are compared with the available numerical results and are found to be in good agreement.
文摘In this paper, we used an efficient algorithm to obtain an analytic approximation for Volterra’s model for population growth of a species within a closed system, called the Restarted Adomian decomposition method (RADM) to solve the model. The numerical results illustrate that RADM has the good accuracy.
基金National Natural Science Foundation of China (No.10671153)
文摘The proper orthogonal decomposition (POD) method for the instationary Navier-Stokes equations is considered. Several numerical approaches to evaluating the POD eigenfunctions are presented. The POD eigenfunctions are applied as a basis for a Galerkin projection of the instationary Navier-Stokes equations. And a low-dimensional ordinary differential models for fluid flows governed by the instationary Navier-Stokes equations are constructed. The numerical examples show that the method is feasible and efficient for optimal control of fluids.
文摘Kinetics of the decomposition of racemic ibuprofen crystals were studied by non-isothermal analysis. Thermogravimetric analysis revealed that ibuprofen is thermally stable up to 152.6°C and the initial loss of mass was due to evaporation only. Activation energy, pre-exponential factor, activation entropy and Gibbs free energy for the decomposition of ibuprofen were determined using the integral method of Coats-Redfern (CR). Geometrical contraction models were found to be the best fits. The Arrheinus equation for the thermal decomposition of ibuprofen is k = (1.1 × 107) e–79125/RT sec–1.
基金supported by the National Natural Science Foundation of China(No.12205389)Guangdong Basic and Applied Basic Research Foundation(No.2022A1515011735)Science and Technology on Reactor System Design Technology Laboratory(No.KFKT-05-FWHT-WU-2023014).
文摘Accurate real-time simulations of nuclear reactor circuit systems are particularly important for system safety analysis and design.To effectively improve computational efficiency without reducing accuracy,this study establishes a thermal-hydraulics reduced-order model(ROM)for nuclear reactor circuit systems.The full-order circuit system calculation model is first established and verified and then used to calculate the thermal-hydraulic properties of the circuit system under different states as snapshots.The proper orthogonal decomposition method is used to extract the basis functions from snapshots,and the ROM is constructed using the least-squares method,effectively reducing the difficulty in constructing the ROM.A comparison between the full-order simulation and ROM prediction results of the AP1000 circuit system shows that the proposed ROM can improve computational efficiency by 1500 times while achieving a maximum relative error of 0.223%.This research develops a new direction and perspective for the digital twin modeling of nuclear reactor system circuits.
基金part supported by the NSF Grants DMS-1912654 and DMS 2205590。
文摘We provide a concise review of the exponentially convergent multiscale finite element method(ExpMsFEM)for efficient model reduction of PDEs in heterogeneous media without scale separation and in high-frequency wave propagation.The ExpMsFEM is built on the non-overlapped domain decomposition in the classical MsFEM while enriching the approximation space systematically to achieve a nearly exponential convergence rate regarding the number of basis functions.Unlike most generalizations of the MsFEM in the literature,the ExpMsFEM does not rely on any partition of unity functions.In general,it is necessary to use function representations dependent on the right-hand side to break the algebraic Kolmogorov n-width barrier to achieve exponential convergence.Indeed,there are online and offline parts in the function representation provided by the ExpMsFEM.The online part depends on the right-hand side locally and can be computed in parallel efficiently.The offline part contains basis functions that are used in the Galerkin method to assemble the stiffness matrix;they are all independent of the right-hand side,so the stiffness matrix can be used repeatedly in multi-query scenarios.
文摘The non-isothermal kinetics of CdO nanoparticles prepared from CdCO3 precursor using thermal decomposition method was investigated. A model-fitting Malek approach and a model-free advanced isoconversional method of Vyazovkin were applied to the analysis of the DSC and TGA data. The results showed that CdO nanoparticles prepared from CdCO3 followed an autocatalytic reaction. Sestak–Berggren model could favorably describe the studied reaction process. Moreover, the apparent activation energy of CdCO3 decomposition was calculated to be (119.19±9.97) kJ/mol and the explicit rate equation form of CdCO3 decomposition was established.
文摘A mathematical model of an amperometric biosensor with the substrate inhibition for steady-state condition is discussed. The model is based on the system of non-stationary diffusion equation containing a non-linear term related to non-Michaelis–Menten kinetics of the enzymatic reaction. This paper presents the analytical expression of concentrations and current for all values of parameters φ2s φ2s α and β . Here the Adomian decomposition method (ADM) is used to find the analytical expressions for substrate, product concentration and current. A comparison of the analytical approximation and numerical simulation is also presented. A good agreement between theoretical predictions and numerical results is observed.
文摘In this paper, Laplace decomposition method (LDM) and Pade approximant are employed to find approximate solutions for the Whitham-Broer-Kaup shallow water model, the coupled nonlinear reaction diffusion equations and the system of Hirota-Satsuma coupled KdV. In addition, the results obtained from Laplace decomposition method (LDM) and Pade approximant are compared with corresponding exact analytical solutions.
文摘Decomposing co-seismic deformation is an immediate need for researchers who are interested in earthquake inversion analysis and geo-hazard mapping. However, conventional InSAR or digital elevation models (DEMs) imagery analyses only provide the displacement in the Line-of-Sight (LOS) direction or elevation changes. The 2004 Mid-Niigata earthquake in Japan provides lessons on how to decompose co-seismic deformation from two sets of DEMs. If three adjacent points undergo a rigid-body-translation movement, their co-seismic deformation can be decomposed by solving simultaneous equations. Although this method has been successfully used to discuss tectonic deformations, the algorithm needed improvement and a more rigorous algorithm, including a new definition of nominal plane, DEMs comparability improvement and matrix condition check is provided. Even with these procedures, the obtained decomposed displacement often showed remarkable scatter prompting the use of the moving average method, which was used to determine both tectonic and localized displacement characteristics. A cut-off window and a pair of band-pass windows were selected according to the regional geology and construction activities to ease the tectonic and localized displacement calculations, respectively. The displacement field of the tectonic scale shows two major clusters of large lateral components, and coincidently major visible landslides were found mostly within them. The localized displacement helps to reveal hidden landslides in the target area. As far as the Kizawa hamlet is concerned, the obtained vectors show down-slope movements, which are consistent with the observed traces of dislocations that were found in the Kizawa tunnel and irrigation wells. The method proposed has great potential to be applied to understanding post-earthquake rehabilitation in other areas.
文摘Quantum mechanical and Rice-Ramsperger-Kassel-Marcus (RRKM) calculations are carried out to study the thermal unimolecular decomposition of 2,5-dihydrofuran (1),2,5dihydrothiophene (2),and 3-pyrroline (3) at the MPW1PW91/6-31++G level of theory,and the results are in good agreement with the experimental values.The predicted high pressure limit rate constants (k(T)) in various states of activation energy and pre-exponential (S1:(A(calc.),E a(calc.)),S2:(A (calc.),E a(exp.)),and S3:(A (exp.),E a(calc.))) for the thermal decomposition processes 1-3 were evaluated.Also,the fall-off pressures (P1/2) for compounds 1-3 in the states 1-3 are found to be (1.24×10-2,1.09×10-3,and 4.19×10-2mmHg),(1.24×10-2,1.63×10-3,and 2.79×10-2mmHg),and (1.24×10-2,1.63×10-3,and 4.19×10-2 mmHg),respectively.As the fall-off pressure of thermal decomposition process of compounds 1-3 is in the following order:P1/2(3)〉 P1/2(1)〉 P1/2 (2),the decomposition rates are as below:rate(3) 〈rate(1)〈rate(2).
文摘Nowadays,the modeling of systems may be quite large,even up to tens of thousands orders.In spite of the increasing computational powers,direct simulation of these large-scale systems may be impractical.Thus,to industry requirements,analytically tractable and computationally cheap models must be designed.This is the essence task of Model Order Reduction(MOR).This article describes the basics of MOR optimization,various way of designing MOR,and gives the conclusion about existing methods.In addition,it proposed some heuristic footpath.
基金supported by the Marine S&T Fund of Shandong Province for Pilot National Laboratory for Marine Science and Technology(Qingdao)(No.2021QNLM020001)the Major Scientific and Technological Projects of Shandong Energy Group(No.SNKJ2022A06-R23)+1 种基金the Funds of Creative Research Groups of China(No.41821002)National Natural Science Foundation of China Outstanding Youth Science Fund Project(Overseas)(No.ZX20230152)。
文摘Forward modeling of seismic wave propagation is crucial for the realization of reverse time migration(RTM) and full waveform inversion(FWI) in attenuating transversely isotropic media. To describe the attenuation and anisotropy properties of subsurface media, the pure-viscoacoustic anisotropic wave equations are established for wavefield simulations, because they can provide clear and stable wavefields. However, due to the use of several approximations in deriving the wave equation and the introduction of a fractional Laplacian approximation in solving the derived equation, the wavefields simulated by the previous pure-viscoacoustic tilted transversely isotropic(TTI) wave equations has low accuracy. To accurately simulate wavefields in media with velocity anisotropy and attenuation anisotropy, we first derive a new pure-viscoacoustic TTI wave equation from the exact complex-valued dispersion formula in viscoelastic vertical transversely isotropic(VTI) media. Then, we present the hybrid finite-difference and low-rank decomposition(HFDLRD) method to accurately solve our proposed pure-viscoacoustic TTI wave equation. Theoretical analysis and numerical examples suggest that our pure-viscoacoustic TTI wave equation has higher accuracy than previous pure-viscoacoustic TTI wave equations in describing q P-wave kinematic and attenuation characteristics. Additionally, the numerical experiment in a simple two-layer model shows that the HFDLRD technique outperforms the hybrid finite-difference and pseudo-spectral(HFDPS) method in terms of accuracy of wavefield modeling.