An entirely new framework is established for developing various single- and multi-step formulations for the numerical integration of ordinary differential equations. Besides polynomials, unconventional base-functions ...An entirely new framework is established for developing various single- and multi-step formulations for the numerical integration of ordinary differential equations. Besides polynomials, unconventional base-functions with trigonometric and exponential terms satisfying different conditions are employed to generate a number of formulations. Performances of the new schemes are tested against well-known numerical integrators for selected test cases with quite satisfactory results. Convergence and stability issues of the new formulations are not addressed as the treatment of these aspects requires a separate work. The general approach introduced herein opens a wide vista for producing virtually unlimited number of formulations.展开更多
Multidisciplinary collaborative simulation (MCS) is an important area of research in the domain of multidisciplinary design optimization (MDO).Although previous research for MCS has to some extent addressed some i...Multidisciplinary collaborative simulation (MCS) is an important area of research in the domain of multidisciplinary design optimization (MDO).Although previous research for MCS has to some extent addressed some issues like using of multiple tools,integration stability,control of step size,data synchronization,etc,further work is still necessary to study how to achieve improved precision.A theoretical model is formulated to describe and analyze the integration process of MCS.A basic algorithm with equal major steps is proposed based on the model,along with two methods of implementation for the model,namely the serial method and the parallel method.A further algorithm based on convergent integration step is proposed,which has a more flexible strategy for run-time integration.The influence of interpolation techniques on simulation performance is studied as well.Simulations of the performance of various algorithms with different interpolation techniques are performed for both a simple numerical example and a complex mechatronic product.The novel algorithm based on convergent integration step,when used with a high-order interpolation technique,has better performance in terms of precision and efficiency.The innovation of this paper is mainly on the validation of high precision of the proposed convergent integration step algorithm.展开更多
The precise time step integration method proposed for linear time-invariant homogeneous dynamic systems can provide precise numerical results that approach an exact solution at the integration points. However, difficu...The precise time step integration method proposed for linear time-invariant homogeneous dynamic systems can provide precise numerical results that approach an exact solution at the integration points. However, difficulty arises when the algorithm is used for non-homogeneous dynamic systems, due to the inverse matrix calculation and the simulation accuracy of the applied loading. By combining the Gaussian quadrature method and state space theory with the calculation technique of matrix exponential function in the precise time step integration method, a new modified precise time step integration method (e.g., an algorithm with an arbitrary order of accuracy) is proposed. In the new method, no inverse matrix calculation or simulation of the applied loading is needed, and the computing efficiency is improved. In particular, the proposed method is independent of the quality of the matrix H. If the matrix H is singular or nearly singular, the advantage of the method is remarkable. The numerical stability of the proposed algorithm is discussed and a numerical example is given to demonstrate the validity and efficiency of the algorithm.展开更多
The numerical time step integrations of PDEs are mainly carried out by the finitedifference method to date. However,when the time step becomes longer, it causes theproblem of numerical instability,. The explicit integ...The numerical time step integrations of PDEs are mainly carried out by the finitedifference method to date. However,when the time step becomes longer, it causes theproblem of numerical instability,. The explicit integration schemes derived by the singlepoint precise integration method given in this paper are proved unconditionally stable.Comparisons between the schemes derived by the finite difference method and theschemes by the method employed in the present paper are made for diffusion andconvective-diffusion equations. Nunierical examples show the superiority of the singlepoint integration method.展开更多
A brief discussion of the content and methodology of STEP is given, and STEP based strategies for CAD/CAPP information integration is pointed out. A STEP based feature technology in which a three layer feature defini...A brief discussion of the content and methodology of STEP is given, and STEP based strategies for CAD/CAPP information integration is pointed out. A STEP based feature technology in which a three layer feature definition is included is discussed, the content of feature information is analyzed and a stratified CAD feature library is shown. On these bases, a commonly shared part information model is proposed. The architecture of the integrated CAD/CAPP system is presented.展开更多
A method is presented that coordinates the calculation of the displacement, velocity and acceleration of structures within the time-steps of different types of step-by-step integration. The dynamic equation is solved ...A method is presented that coordinates the calculation of the displacement, velocity and acceleration of structures within the time-steps of different types of step-by-step integration. The dynamic equation is solved using an energy equation and the calculating data of the original method. The method presented is better than the original method in terms of calculating postulations and is in better conformity with the system's movement. Take the Wilson-θ method as an example. By using the coordination process, the calculation precision has been greatly im proved (reducing the errors by approximately 90% ), and the greater part of overshooting of the calculation result has been eliminated. The study suggests that the mal-coordination of the motion parameters within the time-step is the major factor that contributes to the result errors of step-by-step integration for the dynamic equation.展开更多
In this paper a general matrix decomposition scheme as well as an element-by-clement relaxation algorithm combined with step-by -step integration method is presented for transient dynamic problems thus the finite elem...In this paper a general matrix decomposition scheme as well as an element-by-clement relaxation algorithm combined with step-by -step integration method is presented for transient dynamic problems thus the finite element method can be fromforming global stiffness matrix global mass matrix as well as solyin large scale sparse equations Theory analysis and numerical results show that the presented matrix decomposition scheme is the optimal one The presented algoithm has else physicalmeaning and can be busily applied to finite element codes展开更多
A simple algorithm is proposed for step-by-step time integration of stiff ODEs in Chemical Kinetics. No predictor-corrector technique is used within each step of the algorithm. It is assumed that species concentration...A simple algorithm is proposed for step-by-step time integration of stiff ODEs in Chemical Kinetics. No predictor-corrector technique is used within each step of the algorithm. It is assumed that species concentrations less than 10-6 mol·L-1 do not activate any chemical reaction. So, within each step, the time steplength Δt of the algorithm is determined from the fastest reaction rate maxR by the formula Δt = 10-6mol·L-1/max R. All the reversible elementary reactions occur simultaneously;however, by a simple book-keeping technique, the updating of species concentrations, within each step of the algorithm, is performed within each elementary reaction separately. The above proposed simple algorithm for Chemical Kinetics is applied to a simple model for hydrogen combustion with only five reversible elementary reactions (Initiation, Propagation, First and Second Branching, Termination by wall destruction) with six species (H2, O2, H, O, HO, H2O). These five reversible reactions are recommended in the literature as the most significant elementary reactions of hydrogen combustion [1] [2]. Based on the proposed here simple algorithm for Chemical Kinetics, applied to the global mechanism of proposed five reversible elementary reactions for hydrogen combustion, a simple and short computer program has been developed with only about 120 Fortran instructions. By this proposed program, the following are obtained: 1) The total species concentration of hydrogen combustion, starting from the sum of initial reactants concentrations [H2] + [O2], gradually diminishes, due to termination reaction by wall destruction, and tends to the final concentration of the product [H2O], that is to the 2/3 of its initial value, in accordance to the established overall stoichiometric reaction of hydrogen combustion 2H2 + O2 → 2H2O. 2) Time-histories for concentrations of main species H2, O2, H, H2O of hydrogen combustion, in explosion and equilibrium regions, obtained by the proposed program, are compared to corresponding ones obtained by accurate computational studies of [3]. 3) In the first step of the algorithm, the only nonzero species concentrations are those of reactants [H2], [O2]. So, the maximum reaction rate is that of the forward initiation reaction max R = Rif = kif[H2] [O2], where the rate constant kif is very slow. Thus, the first time steplength Δt1 = 10-6mol·L-1/max R results long in sec. After the first step, the sequences of all the following Δt’s are very short, in μsec. So, the first time steplength Δt1 can be considered as ignition delay time. 4) It is assumed that explosion corresponds to ignition delay time Δt1 t1 = 10 sec., can be considered as explosion limit curve. This curve is compared to the corresponding one obtained by the accurate computational studies of [2].展开更多
The information integration of CAD/CAPP is one of the crucial techniques in CIM. Thispaper desicribes an integrated CAD/CAPP system which is implemented by connecting MPIM to BR-CAPP via an interface for data exchange...The information integration of CAD/CAPP is one of the crucial techniques in CIM. Thispaper desicribes an integrated CAD/CAPP system which is implemented by connecting MPIM to BR-CAPP via an interface for data exchange between them. The data exchange between MPIM and BR-CAPP is accomplished through STEP neutral file.展开更多
This paper presents a new simple method of implicit time integration with two control parameters for solving initial-value problems of dynamics such that its accuracy is at least of order two along with the conditiona...This paper presents a new simple method of implicit time integration with two control parameters for solving initial-value problems of dynamics such that its accuracy is at least of order two along with the conditional and unconditional stability regions of the parameters. When the control parameters in the method are optimally taken in their regions, the accuracy may be improved to reach of order three. It is found that the new scheme can achieve lower numerical amplitude dissipation and period dispersion than some of the existing methods, e.g. the Newmark method and Zhai's approach, when the same time step size is used. The region of time step dependent on the parameters in the new scheme is explicitly obtained. Finally, some examples of dynamic problems are given to show the accuracy and efficiency of the proposed scheme applied in dynamic systems.展开更多
In this paper, the generalized feature concept is put forward according to concurrent engineering. An integrated product model is established based on the generalized feature according to STEP in order to provide enri...In this paper, the generalized feature concept is put forward according to concurrent engineering. An integrated product model is established based on the generalized feature according to STEP in order to provide enrichment information for product concurrent development process. The integration of the information and function of CAD/CAPP can be realized based on the integrated product model that supports concurrent engineering. IPM has been used successfully in product concurrent development.展开更多
A new approach which is a direct integration method with integral model (DIM-IM) to solve dynamic governing equations is presented. The governing equations ore integrated into the integral equations. An algorithm with...A new approach which is a direct integration method with integral model (DIM-IM) to solve dynamic governing equations is presented. The governing equations ore integrated into the integral equations. An algorithm with explicit and predict-correct and self-starting and fourth-order accuracy to integrate the integral equations is given. Theoretical analysis and numerical examples shaw that DIM-IM described in this paper suitable for strong nonlinear and non-conservative system have higher accuracy than central difference, Houbolt, Newmark and Wilson-Theta methods.展开更多
A new active control method was proposed, in which the analytical control law was deduced by using a step by step integral method to differential equation of motion under the condition of static error being zero. This...A new active control method was proposed, in which the analytical control law was deduced by using a step by step integral method to differential equation of motion under the condition of static error being zero. This control law is terse in mathematical expression and convenient for practical use. The simulation results demonstrate that the proposed method can provide much more remarkable peak response reduction of seismically excited structures than the classical LQR method.展开更多
为有效提高碳排放配额分配的合理性,并且避免年度结算时碳排放量超标导致环境污染加剧问题,提出基于奖惩因子的季节性碳交易机制,以园区综合能源系统(park integrated energy system,PIES)为对象进行低碳经济调度。首先,构建包含能量层...为有效提高碳排放配额分配的合理性,并且避免年度结算时碳排放量超标导致环境污染加剧问题,提出基于奖惩因子的季节性碳交易机制,以园区综合能源系统(park integrated energy system,PIES)为对象进行低碳经济调度。首先,构建包含能量层–碳流层–管理层的综合能源系统(integrated energy system,IES)运行框架,建立电气热多能流供需动态一致性模型;其次,分析系统内“日–季节–年度”碳排放特性,打破传统应用指标法的配额分配方法,采用灰色关联分析法建立碳排放配额分配模型,并基于奖惩阶梯碳价制定季节性碳交易机制;最后,以系统内全寿命周期运行成本及碳交易成本最小为目标,对执行季节性碳交易机制的PIES进行低碳经济调度,分析长时间尺度下季节性储能参与调度的减碳量。搭建IEEE 33节点电网5节点气网7节点热网的PIES,并基于多场景进行算例分析,验证此调度方法能够实现零碳经济运行,保证系统供能可靠性,为建立零碳园区奠定理论基础。展开更多
【目的】为科学统筹综合能源系统运行经济性、稳定性和低碳性优化目标,采用何种技术手段以提升能源转化效率,减少系统能源浪费和区域环境污染,是当下综合能源系统合理优化的主要问题。为此,提出一种基于场景生成与信息间隙决策理论的含...【目的】为科学统筹综合能源系统运行经济性、稳定性和低碳性优化目标,采用何种技术手段以提升能源转化效率,减少系统能源浪费和区域环境污染,是当下综合能源系统合理优化的主要问题。为此,提出一种基于场景生成与信息间隙决策理论的含碳捕集与封存(carbon capture and storage,CCS)—两段式电转气(power to gas,P2G)综合能源系统低碳优化策略。【方法】在技术层面,通过对电P2G两阶段精细化建模,提高氢能利用效率,建立热电联产(combined heating and power,CHP)-CCS-P2G耦合模型;在市场机制层面,引入阶梯型碳交易模型以降低系统中CO_(2)排放量。最终,基于信息间隙决策理论(IGDT)构建不同风险偏好下的优化调度模型。【结果】以典型综合能源系统进行算例分析,仿真结果表明所提模型可提高风光消纳率,实现系统低碳、经济、稳定运行。【结论】该优化策略可有效帮助决策者根据其风险偏好制定风险规避与风险追求策略下的调度方案,实现系统不确定性与经济性的平衡。展开更多
文摘An entirely new framework is established for developing various single- and multi-step formulations for the numerical integration of ordinary differential equations. Besides polynomials, unconventional base-functions with trigonometric and exponential terms satisfying different conditions are employed to generate a number of formulations. Performances of the new schemes are tested against well-known numerical integrators for selected test cases with quite satisfactory results. Convergence and stability issues of the new formulations are not addressed as the treatment of these aspects requires a separate work. The general approach introduced herein opens a wide vista for producing virtually unlimited number of formulations.
基金supported by National Natural Science Foundation of China (Grant No. 61074110)National Defense Pre-Research Foundation of China (Grant No. B0420060524)
文摘Multidisciplinary collaborative simulation (MCS) is an important area of research in the domain of multidisciplinary design optimization (MDO).Although previous research for MCS has to some extent addressed some issues like using of multiple tools,integration stability,control of step size,data synchronization,etc,further work is still necessary to study how to achieve improved precision.A theoretical model is formulated to describe and analyze the integration process of MCS.A basic algorithm with equal major steps is proposed based on the model,along with two methods of implementation for the model,namely the serial method and the parallel method.A further algorithm based on convergent integration step is proposed,which has a more flexible strategy for run-time integration.The influence of interpolation techniques on simulation performance is studied as well.Simulations of the performance of various algorithms with different interpolation techniques are performed for both a simple numerical example and a complex mechatronic product.The novel algorithm based on convergent integration step,when used with a high-order interpolation technique,has better performance in terms of precision and efficiency.The innovation of this paper is mainly on the validation of high precision of the proposed convergent integration step algorithm.
基金financial support from Hunan Provincial Natura1 Science Foundation of China,Grant Number:02JJY2085,for this study
文摘The precise time step integration method proposed for linear time-invariant homogeneous dynamic systems can provide precise numerical results that approach an exact solution at the integration points. However, difficulty arises when the algorithm is used for non-homogeneous dynamic systems, due to the inverse matrix calculation and the simulation accuracy of the applied loading. By combining the Gaussian quadrature method and state space theory with the calculation technique of matrix exponential function in the precise time step integration method, a new modified precise time step integration method (e.g., an algorithm with an arbitrary order of accuracy) is proposed. In the new method, no inverse matrix calculation or simulation of the applied loading is needed, and the computing efficiency is improved. In particular, the proposed method is independent of the quality of the matrix H. If the matrix H is singular or nearly singular, the advantage of the method is remarkable. The numerical stability of the proposed algorithm is discussed and a numerical example is given to demonstrate the validity and efficiency of the algorithm.
文摘The numerical time step integrations of PDEs are mainly carried out by the finitedifference method to date. However,when the time step becomes longer, it causes theproblem of numerical instability,. The explicit integration schemes derived by the singlepoint precise integration method given in this paper are proved unconditionally stable.Comparisons between the schemes derived by the finite difference method and theschemes by the method employed in the present paper are made for diffusion andconvective-diffusion equations. Nunierical examples show the superiority of the singlepoint integration method.
文摘A brief discussion of the content and methodology of STEP is given, and STEP based strategies for CAD/CAPP information integration is pointed out. A STEP based feature technology in which a three layer feature definition is included is discussed, the content of feature information is analyzed and a stratified CAD feature library is shown. On these bases, a commonly shared part information model is proposed. The architecture of the integrated CAD/CAPP system is presented.
文摘A method is presented that coordinates the calculation of the displacement, velocity and acceleration of structures within the time-steps of different types of step-by-step integration. The dynamic equation is solved using an energy equation and the calculating data of the original method. The method presented is better than the original method in terms of calculating postulations and is in better conformity with the system's movement. Take the Wilson-θ method as an example. By using the coordination process, the calculation precision has been greatly im proved (reducing the errors by approximately 90% ), and the greater part of overshooting of the calculation result has been eliminated. The study suggests that the mal-coordination of the motion parameters within the time-step is the major factor that contributes to the result errors of step-by-step integration for the dynamic equation.
文摘In this paper a general matrix decomposition scheme as well as an element-by-clement relaxation algorithm combined with step-by -step integration method is presented for transient dynamic problems thus the finite element method can be fromforming global stiffness matrix global mass matrix as well as solyin large scale sparse equations Theory analysis and numerical results show that the presented matrix decomposition scheme is the optimal one The presented algoithm has else physicalmeaning and can be busily applied to finite element codes
文摘A simple algorithm is proposed for step-by-step time integration of stiff ODEs in Chemical Kinetics. No predictor-corrector technique is used within each step of the algorithm. It is assumed that species concentrations less than 10-6 mol·L-1 do not activate any chemical reaction. So, within each step, the time steplength Δt of the algorithm is determined from the fastest reaction rate maxR by the formula Δt = 10-6mol·L-1/max R. All the reversible elementary reactions occur simultaneously;however, by a simple book-keeping technique, the updating of species concentrations, within each step of the algorithm, is performed within each elementary reaction separately. The above proposed simple algorithm for Chemical Kinetics is applied to a simple model for hydrogen combustion with only five reversible elementary reactions (Initiation, Propagation, First and Second Branching, Termination by wall destruction) with six species (H2, O2, H, O, HO, H2O). These five reversible reactions are recommended in the literature as the most significant elementary reactions of hydrogen combustion [1] [2]. Based on the proposed here simple algorithm for Chemical Kinetics, applied to the global mechanism of proposed five reversible elementary reactions for hydrogen combustion, a simple and short computer program has been developed with only about 120 Fortran instructions. By this proposed program, the following are obtained: 1) The total species concentration of hydrogen combustion, starting from the sum of initial reactants concentrations [H2] + [O2], gradually diminishes, due to termination reaction by wall destruction, and tends to the final concentration of the product [H2O], that is to the 2/3 of its initial value, in accordance to the established overall stoichiometric reaction of hydrogen combustion 2H2 + O2 → 2H2O. 2) Time-histories for concentrations of main species H2, O2, H, H2O of hydrogen combustion, in explosion and equilibrium regions, obtained by the proposed program, are compared to corresponding ones obtained by accurate computational studies of [3]. 3) In the first step of the algorithm, the only nonzero species concentrations are those of reactants [H2], [O2]. So, the maximum reaction rate is that of the forward initiation reaction max R = Rif = kif[H2] [O2], where the rate constant kif is very slow. Thus, the first time steplength Δt1 = 10-6mol·L-1/max R results long in sec. After the first step, the sequences of all the following Δt’s are very short, in μsec. So, the first time steplength Δt1 can be considered as ignition delay time. 4) It is assumed that explosion corresponds to ignition delay time Δt1 t1 = 10 sec., can be considered as explosion limit curve. This curve is compared to the corresponding one obtained by the accurate computational studies of [2].
文摘The information integration of CAD/CAPP is one of the crucial techniques in CIM. Thispaper desicribes an integrated CAD/CAPP system which is implemented by connecting MPIM to BR-CAPP via an interface for data exchange between them. The data exchange between MPIM and BR-CAPP is accomplished through STEP neutral file.
基金The project supported by the National Key Basic Research and Development Foundation of the Ministry of Science and Technology of China (G2000048702, 2003CB716707)the National Science Fund for Distinguished Young Scholars (10025208)+1 种基金 the National Natural Science Foundation of China (Key Program) (10532040) the Research Fund for 0versea Chinese (10228028).
文摘This paper presents a new simple method of implicit time integration with two control parameters for solving initial-value problems of dynamics such that its accuracy is at least of order two along with the conditional and unconditional stability regions of the parameters. When the control parameters in the method are optimally taken in their regions, the accuracy may be improved to reach of order three. It is found that the new scheme can achieve lower numerical amplitude dissipation and period dispersion than some of the existing methods, e.g. the Newmark method and Zhai's approach, when the same time step size is used. The region of time step dependent on the parameters in the new scheme is explicitly obtained. Finally, some examples of dynamic problems are given to show the accuracy and efficiency of the proposed scheme applied in dynamic systems.
文摘In this paper, the generalized feature concept is put forward according to concurrent engineering. An integrated product model is established based on the generalized feature according to STEP in order to provide enrichment information for product concurrent development process. The integration of the information and function of CAD/CAPP can be realized based on the integrated product model that supports concurrent engineering. IPM has been used successfully in product concurrent development.
文摘A new approach which is a direct integration method with integral model (DIM-IM) to solve dynamic governing equations is presented. The governing equations ore integrated into the integral equations. An algorithm with explicit and predict-correct and self-starting and fourth-order accuracy to integrate the integral equations is given. Theoretical analysis and numerical examples shaw that DIM-IM described in this paper suitable for strong nonlinear and non-conservative system have higher accuracy than central difference, Houbolt, Newmark and Wilson-Theta methods.
文摘A new active control method was proposed, in which the analytical control law was deduced by using a step by step integral method to differential equation of motion under the condition of static error being zero. This control law is terse in mathematical expression and convenient for practical use. The simulation results demonstrate that the proposed method can provide much more remarkable peak response reduction of seismically excited structures than the classical LQR method.
文摘为有效提高碳排放配额分配的合理性,并且避免年度结算时碳排放量超标导致环境污染加剧问题,提出基于奖惩因子的季节性碳交易机制,以园区综合能源系统(park integrated energy system,PIES)为对象进行低碳经济调度。首先,构建包含能量层–碳流层–管理层的综合能源系统(integrated energy system,IES)运行框架,建立电气热多能流供需动态一致性模型;其次,分析系统内“日–季节–年度”碳排放特性,打破传统应用指标法的配额分配方法,采用灰色关联分析法建立碳排放配额分配模型,并基于奖惩阶梯碳价制定季节性碳交易机制;最后,以系统内全寿命周期运行成本及碳交易成本最小为目标,对执行季节性碳交易机制的PIES进行低碳经济调度,分析长时间尺度下季节性储能参与调度的减碳量。搭建IEEE 33节点电网5节点气网7节点热网的PIES,并基于多场景进行算例分析,验证此调度方法能够实现零碳经济运行,保证系统供能可靠性,为建立零碳园区奠定理论基础。
文摘【目的】为科学统筹综合能源系统运行经济性、稳定性和低碳性优化目标,采用何种技术手段以提升能源转化效率,减少系统能源浪费和区域环境污染,是当下综合能源系统合理优化的主要问题。为此,提出一种基于场景生成与信息间隙决策理论的含碳捕集与封存(carbon capture and storage,CCS)—两段式电转气(power to gas,P2G)综合能源系统低碳优化策略。【方法】在技术层面,通过对电P2G两阶段精细化建模,提高氢能利用效率,建立热电联产(combined heating and power,CHP)-CCS-P2G耦合模型;在市场机制层面,引入阶梯型碳交易模型以降低系统中CO_(2)排放量。最终,基于信息间隙决策理论(IGDT)构建不同风险偏好下的优化调度模型。【结果】以典型综合能源系统进行算例分析,仿真结果表明所提模型可提高风光消纳率,实现系统低碳、经济、稳定运行。【结论】该优化策略可有效帮助决策者根据其风险偏好制定风险规避与风险追求策略下的调度方案,实现系统不确定性与经济性的平衡。