In the generalized continuum mechanics(GCM)theory framework,asymmetric wave equations encompass the characteristic scale parameters of the medium,accounting for microstructure interactions.This study integrates two th...In the generalized continuum mechanics(GCM)theory framework,asymmetric wave equations encompass the characteristic scale parameters of the medium,accounting for microstructure interactions.This study integrates two theoretical branches of the GCM,the modified couple stress theory(M-CST)and the one-parameter second-strain-gradient theory,to form a novel asymmetric wave equation in a unified framework.Numerical modeling of the asymmetric wave equation in a unified framework accurately describes subsurface structures with vital implications for subsequent seismic wave inversion and imaging endeavors.However,employing finite-difference(FD)methods for numerical modeling may introduce numerical dispersion,adversely affecting the accuracy of numerical modeling.The design of an optimal FD operator is crucial for enhancing the accuracy of numerical modeling and emphasizing the scale effects.Therefore,this study devises a hybrid scheme called the dung beetle optimization(DBO)algorithm with a simulated annealing(SA)algorithm,denoted as the SA-based hybrid DBO(SDBO)algorithm.An FD operator optimization method under the SDBO algorithm was developed and applied to the numerical modeling of asymmetric wave equations in a unified framework.Integrating the DBO and SA algorithms mitigates the risk of convergence to a local extreme.The numerical dispersion outcomes underscore that the proposed SDBO algorithm yields FD operators with precision errors constrained to 0.5‱while encompassing a broader spectrum coverage.This result confirms the efficacy of the SDBO algorithm.Ultimately,the numerical modeling results demonstrate that the new FD method based on the SDBO algorithm effectively suppresses numerical dispersion and enhances the accuracy of elastic wave numerical modeling,thereby accentuating scale effects.This result is significant for extracting wavefield perturbations induced by complex microstructures in the medium and the analysis of scale effects.展开更多
An improved numerical simulation method is presented to calculate the downhole temperature distribution for multiple pay zones in producing oil wells. Based on hydrodynamics and heat transfer theory, a 2-D temperature...An improved numerical simulation method is presented to calculate the downhole temperature distribution for multiple pay zones in producing oil wells. Based on hydrodynamics and heat transfer theory, a 2-D temperature field model in cylindrical coordinates is developed. In the model, we considered general heat conduction as well as the heat convection due to fluid flow from porous formation to the borehole. We also take into account the fluid velocity variation in the wellbore due to multiple pay zones. We present coupled boundary conditions at the interfaces between the wellbore and adjacent formation, the wellbore and pay zone, and the pay zone and adjacent formation. Finally, an alternating direction implicit difference method (ADI) is used to solve the temperature model for the downhole temperature distribution. The comparison of modeled temperature curve with actual temperature log indicates that simulation result is in general quite similar to the actual temperature log. We found that the total production rate, production time, porosity, thickness of pay zones, and geothermal gradient, all have effects on the downhole temperature distribution.展开更多
Up to now, the primary method for studying critical porosity and porous media are experimental measurements and data analysis. There are few references on how to numerically calculate porosity at the critical point, p...Up to now, the primary method for studying critical porosity and porous media are experimental measurements and data analysis. There are few references on how to numerically calculate porosity at the critical point, pore fluid-related parameters, or framework-related parameters. So in this article, we provide a method for calculating these elastic parameters and use this method to analyze gas-bearing samples. We first derive three linear equations for numerical calculations. They are the equation of density p versus porosity Ф, density times the square of compressional wave velocity p Vp^2 versus porosity, and density times the square of shear wave velocity pVs^2 versus porosity. Here porosity is viewed as an independent variable and the other parameters are dependent variables. We elaborate on the calculation steps and provide some notes. Then we use our method to analyze gas-bearing sandstone samples. In the calculations, density and P- and S-velocities are input data and we calculate eleven relative parameters for porous fluid, framework, and critical point. In the end, by comparing our results with experiment measurements, we prove the viability of the method.展开更多
The accelerating factor (AF) method is a simple and appropriate way to investigate the atomic long-time deep diffusion at solid-solid interface. In the framework of AF hyperdynamics (HD) simulation, the relationsh...The accelerating factor (AF) method is a simple and appropriate way to investigate the atomic long-time deep diffusion at solid-solid interface. In the framework of AF hyperdynamics (HD) simulation, the relationship between the diffusion coefficient along the direction of z-axis which is normal to the Mg/Zn interface and temperature was investigated, and the AF's impact on the diffusion constant (D0) and activation energy (Q^*) was studied. Then, two steps were taken to simulate the atomic diffusion process and the formation of new phases: one for acceleration and the other for equilibration. The results show that: the Arrhenius equation works well for the description of Dz with different accelerating factors; the AF has no effect on the diffusion constant Do in the case of no phase transition; and the relationship between Q* and Q conforms to Q^*=Q/A. Then, the new Arrhenius equation for AFHD is successfully constructed as Dz=Doexp[-Q/(ART)]. Meanwhile, the authentic equilibrium conformations at any dynamic moment can only be reproduced by the equilibration simulation of the HD-simulated configurations. Key words: accelerating factor method; Arrhenius equation; two-steps scheme; Mg/Zn interface; hyperdynamic simulation展开更多
With microscopic phase-field kinetic model, atomic-scale computer simulation program for the precipitation sequence and microstructure evolution of the ordered intermetallic compound γ' and θ in ternary Ni75AlxV25-...With microscopic phase-field kinetic model, atomic-scale computer simulation program for the precipitation sequence and microstructure evolution of the ordered intermetallic compound γ' and θ in ternary Ni75AlxV25-x alloy were studied. The simulation results show that Al concentration has important effects on the precipitation sequence. When Al concentration in Ni75AlxV25-x alloy is low, 0(Ni3V) ordered phase will be firstly precipitated, followed by γ'(Ni3Al) ordered phase. With Al concentration increasing, θ and γ' ordered phases are simultaneously precipitated. With A1 concentration further increasing, γ' ordered phase is firstly precipitated, followed by θ ordered phase. There is a competition relationship between θ and γ' ordered phases during growth and coarsening process. No matter which first precipitates, θ ordered phase always occupies advantage in the competition process of coarsening, thus, the microstructure with preferred orientation is formed.展开更多
Using remote method invocation (RMI) and a distributed object-oriented technique, this paper presents a systematic approach to developing a manufacturing execution system (MES) framework, which is open, modularized, d...Using remote method invocation (RMI) and a distributed object-oriented technique, this paper presents a systematic approach to developing a manufacturing execution system (MES) framework, which is open, modularized, distributed, configurable, interoperable and maintainable. Moreover, the design patterns for the framework .are developed and a variety of functional components are designed by inheriting appropriate patterns. And then an application is constructed by invoking corresponding methods of related components. An MES system implementing the framework and design patterns can be facilely integrated with other manufacturing applications, such as enterprise resource planning (ERP) and floor control system (FCS) .展开更多
基金supported by project XJZ2023050044,A2309002 and XJZ2023070052.
文摘In the generalized continuum mechanics(GCM)theory framework,asymmetric wave equations encompass the characteristic scale parameters of the medium,accounting for microstructure interactions.This study integrates two theoretical branches of the GCM,the modified couple stress theory(M-CST)and the one-parameter second-strain-gradient theory,to form a novel asymmetric wave equation in a unified framework.Numerical modeling of the asymmetric wave equation in a unified framework accurately describes subsurface structures with vital implications for subsequent seismic wave inversion and imaging endeavors.However,employing finite-difference(FD)methods for numerical modeling may introduce numerical dispersion,adversely affecting the accuracy of numerical modeling.The design of an optimal FD operator is crucial for enhancing the accuracy of numerical modeling and emphasizing the scale effects.Therefore,this study devises a hybrid scheme called the dung beetle optimization(DBO)algorithm with a simulated annealing(SA)algorithm,denoted as the SA-based hybrid DBO(SDBO)algorithm.An FD operator optimization method under the SDBO algorithm was developed and applied to the numerical modeling of asymmetric wave equations in a unified framework.Integrating the DBO and SA algorithms mitigates the risk of convergence to a local extreme.The numerical dispersion outcomes underscore that the proposed SDBO algorithm yields FD operators with precision errors constrained to 0.5‱while encompassing a broader spectrum coverage.This result confirms the efficacy of the SDBO algorithm.Ultimately,the numerical modeling results demonstrate that the new FD method based on the SDBO algorithm effectively suppresses numerical dispersion and enhances the accuracy of elastic wave numerical modeling,thereby accentuating scale effects.This result is significant for extracting wavefield perturbations induced by complex microstructures in the medium and the analysis of scale effects.
基金sponsored by the National Nature Science Foundation of China (Grant No. 40830424).
文摘An improved numerical simulation method is presented to calculate the downhole temperature distribution for multiple pay zones in producing oil wells. Based on hydrodynamics and heat transfer theory, a 2-D temperature field model in cylindrical coordinates is developed. In the model, we considered general heat conduction as well as the heat convection due to fluid flow from porous formation to the borehole. We also take into account the fluid velocity variation in the wellbore due to multiple pay zones. We present coupled boundary conditions at the interfaces between the wellbore and adjacent formation, the wellbore and pay zone, and the pay zone and adjacent formation. Finally, an alternating direction implicit difference method (ADI) is used to solve the temperature model for the downhole temperature distribution. The comparison of modeled temperature curve with actual temperature log indicates that simulation result is in general quite similar to the actual temperature log. We found that the total production rate, production time, porosity, thickness of pay zones, and geothermal gradient, all have effects on the downhole temperature distribution.
基金supported by the National Natural Science Foundation of China (Grant No.40874052)the Key Laboratory of Geo-detection (China University of Geosciences,Beijing),Ministry of Education
文摘Up to now, the primary method for studying critical porosity and porous media are experimental measurements and data analysis. There are few references on how to numerically calculate porosity at the critical point, pore fluid-related parameters, or framework-related parameters. So in this article, we provide a method for calculating these elastic parameters and use this method to analyze gas-bearing samples. We first derive three linear equations for numerical calculations. They are the equation of density p versus porosity Ф, density times the square of compressional wave velocity p Vp^2 versus porosity, and density times the square of shear wave velocity pVs^2 versus porosity. Here porosity is viewed as an independent variable and the other parameters are dependent variables. We elaborate on the calculation steps and provide some notes. Then we use our method to analyze gas-bearing sandstone samples. In the calculations, density and P- and S-velocities are input data and we calculate eleven relative parameters for porous fluid, framework, and critical point. In the end, by comparing our results with experiment measurements, we prove the viability of the method.
基金Project (2012CB722805) supported by the National Basic Research Program of ChinaProjects (50974083, 51174131) supported by the National Natural Science Foundation of China+1 种基金Project (50774112) supported by the Joint Fund of NSFC and Baosteel, ChinaProject(07QA4021) supported by the Shanghai "Phosphor" Science Foundation, China
文摘The accelerating factor (AF) method is a simple and appropriate way to investigate the atomic long-time deep diffusion at solid-solid interface. In the framework of AF hyperdynamics (HD) simulation, the relationship between the diffusion coefficient along the direction of z-axis which is normal to the Mg/Zn interface and temperature was investigated, and the AF's impact on the diffusion constant (D0) and activation energy (Q^*) was studied. Then, two steps were taken to simulate the atomic diffusion process and the formation of new phases: one for acceleration and the other for equilibration. The results show that: the Arrhenius equation works well for the description of Dz with different accelerating factors; the AF has no effect on the diffusion constant Do in the case of no phase transition; and the relationship between Q* and Q conforms to Q^*=Q/A. Then, the new Arrhenius equation for AFHD is successfully constructed as Dz=Doexp[-Q/(ART)]. Meanwhile, the authentic equilibrium conformations at any dynamic moment can only be reproduced by the equilibration simulation of the HD-simulated configurations. Key words: accelerating factor method; Arrhenius equation; two-steps scheme; Mg/Zn interface; hyperdynamic simulation
基金Projects(51174168,51274167)supported by the National Natural Science Foundation of ChinaProject(2014JM7261)supported by the Natural Science Basic Research Plan in Shaanxi Province of ChinaProject(B08040)supported by "111" Project,China
文摘With microscopic phase-field kinetic model, atomic-scale computer simulation program for the precipitation sequence and microstructure evolution of the ordered intermetallic compound γ' and θ in ternary Ni75AlxV25-x alloy were studied. The simulation results show that Al concentration has important effects on the precipitation sequence. When Al concentration in Ni75AlxV25-x alloy is low, 0(Ni3V) ordered phase will be firstly precipitated, followed by γ'(Ni3Al) ordered phase. With Al concentration increasing, θ and γ' ordered phases are simultaneously precipitated. With A1 concentration further increasing, γ' ordered phase is firstly precipitated, followed by θ ordered phase. There is a competition relationship between θ and γ' ordered phases during growth and coarsening process. No matter which first precipitates, θ ordered phase always occupies advantage in the competition process of coarsening, thus, the microstructure with preferred orientation is formed.
基金The National Natural Science Foundation of China (59990470).
文摘Using remote method invocation (RMI) and a distributed object-oriented technique, this paper presents a systematic approach to developing a manufacturing execution system (MES) framework, which is open, modularized, distributed, configurable, interoperable and maintainable. Moreover, the design patterns for the framework .are developed and a variety of functional components are designed by inheriting appropriate patterns. And then an application is constructed by invoking corresponding methods of related components. An MES system implementing the framework and design patterns can be facilely integrated with other manufacturing applications, such as enterprise resource planning (ERP) and floor control system (FCS) .