In this paper,we develop bound-preserving discontinuous Galerkin(DG)methods for chemical reactive flows.There are several difficulties in constructing suitable numerical schemes.First of all,the density and internal e...In this paper,we develop bound-preserving discontinuous Galerkin(DG)methods for chemical reactive flows.There are several difficulties in constructing suitable numerical schemes.First of all,the density and internal energy are positive,and the mass fraction of each species is between 0 and 1.Second,due to the rapid reaction rate,the system may contain stiff sources,and the strong-stability-preserving explicit Runge-Kutta method may result in limited time-step sizes.To obtain physically relevant numerical approximations,we apply the bound-preserving technique to the DG methods.Though traditional positivity-preserving techniques can successfully yield positive density,internal energy,and mass fractions,they may not enforce the upper bound 1 of the mass fractions.To solve this problem,we need to(i)make sure the numerical fluxes in the equations of the mass fractions are consistent with that in the equation of the density;(ii)choose conservative time integrations,such that the summation of the mass fractions is preserved.With the above two conditions,the positive mass fractions have summation 1,and then,they are all between 0 and 1.For time discretization,we apply the modified Runge-Kutta/multi-step Patankar methods,which are explicit for the flux while implicit for the source.Such methods can handle stiff sources with relatively large time steps,preserve the positivity of the target variables,and keep the summation of the mass fractions to be 1.Finally,it is not straightforward to combine the bound-preserving DG methods and the Patankar time integrations.The positivity-preserving technique for DG methods requires positive numerical approximations at the cell interfaces,while Patankar methods can keep the positivity of the pre-selected point values of the target variables.To match the degree of freedom,we use polynomials on rectangular meshes for problems in two space dimensions.To evolve in time,we first read the polynomials at the Gaussian points.Then,suitable slope limiters can be applied to enforce the positivity of the solutions at those points,which can be preserved by the Patankar methods,leading to positive updated numerical cell averages.In addition,we use another slope limiter to get positive solutions used for the bound-preserving technique for the flux.Numerical examples are given to demonstrate the good performance of the proposed schemes.展开更多
As organizations increasingly embrace digital transformation, the integration of modern web technologies like React.js with Business Process Management (BPM) applications has become essential. React components offer f...As organizations increasingly embrace digital transformation, the integration of modern web technologies like React.js with Business Process Management (BPM) applications has become essential. React components offer flexibility, reusability, and scalability, making them ideal for enhancing user interfaces and driving user engagement within BPM environments. This article explores the benefits, challenges, and best practices of leveraging React components in BPM applications, along with real-world examples of successful implementations.展开更多
The gas-droplet two-phase reacting flow in a model combustor with the V-gutter flame holder is studied by an Eulerian-Lagrangian large-eddy simulation (LES) approach. The k-equation subgrid-scale model is used to simu...The gas-droplet two-phase reacting flow in a model combustor with the V-gutter flame holder is studied by an Eulerian-Lagrangian large-eddy simulation (LES) approach. The k-equation subgrid-scale model is used to simulate the subgrid eddy viscosity, and the eddy-break-up (EBU) combustion subgrid-scale model is used to determine the chemical reaction rate. A two-step turbulent combustion subgrid-scale model is employed for calculating carbon monoxide CO concentration, and the NO subgrid-scale pollutant formation model for the evaluation of the rate of NO formation. The heat flux model is applied to the prediction of radiant heat transfer. The gas phase is solved with the SIMPLE algorithm and a hybrid scheme in the staggered grid system. The liquid phase equations are solved in a Lagrangian frame in reference of the particle-source-in-cell (PSIC) algorithm. From simulation results, the exchange of mass, moment and energy between gas and particle fields for the reacting flow in the afterburner with a V-gutter flame holder can be obtained. By the comparison of experimental and simulation results, profile temperature and pollutant of the outlet are quite in agreement with experimental data. Results show that the LES approach for predicting the two-phase instantaneous reacting flow and pollutant emissions in the afterburner is feasible.展开更多
资源甘特图是高级计划和排程(advance planning and scheduling,APS)系统中最为重要的核心组件之一,现有的商用或开源的甘特图组件主要面向项目管理,无法直接用于APS系统.文章对资源甘特图的需求进行详细分析,并基于主流前端框架React...资源甘特图是高级计划和排程(advance planning and scheduling,APS)系统中最为重要的核心组件之一,现有的商用或开源的甘特图组件主要面向项目管理,无法直接用于APS系统.文章对资源甘特图的需求进行详细分析,并基于主流前端框架React进行架构设计,实现的RGantt组件在满足商用APS系统对于任务呈现和调整的需求基础上,性能不低于同类面向项目管理的甘特图组件,其成果在商业APS中得到验证和应用.展开更多
Affordable non-precious metal（NPM） catalysts played a vital role in the wide application of polymer electrolyte membrane fuel cells（PEMFC）. In current work, a facile vacuum casting reacting method based on vacuum ...Affordable non-precious metal（NPM） catalysts played a vital role in the wide application of polymer electrolyte membrane fuel cells（PEMFC）. In current work, a facile vacuum casting reacting method based on vacuum casting was introduced to prepare Fe-N_x-C oxygen reduction reaction（ORR） catalysts with high efficient in acid medium. The catalysts were prepared with ammonium ferrous sulfate hexahydrate（AFS） and 1,10-phenanthroline monohydrate utilizing homemade mesoporous silica template. The heat treatment and its influence on structure and performance were systematically evaluated to achieve superior ORR performance and some clues were found. And 850 ℃ was found to be the best temperature for the first and second pyrolysis. The linear sweep voltammetry（LSV） results showed that there were only 18 mV slightly negative shifts of half-wave potential（E_（1/2）） of the optimal catalyst（749 mV） compared with the commercial Pt/C（20 μg·Pt·cm^-2）. Besides, I850 R also showed better electrochemical stability and methanol-tolerance than that of Pt/C. All evidences proved that our vacuum casting reacting strategy and heat treatment process were prospective for the future R＆D of high performance Fe-N_x-C ORR catalysts.展开更多
基金supported by the NSF under Grant DMS-1818467Simons Foundation under Grant 961585.
文摘In this paper,we develop bound-preserving discontinuous Galerkin(DG)methods for chemical reactive flows.There are several difficulties in constructing suitable numerical schemes.First of all,the density and internal energy are positive,and the mass fraction of each species is between 0 and 1.Second,due to the rapid reaction rate,the system may contain stiff sources,and the strong-stability-preserving explicit Runge-Kutta method may result in limited time-step sizes.To obtain physically relevant numerical approximations,we apply the bound-preserving technique to the DG methods.Though traditional positivity-preserving techniques can successfully yield positive density,internal energy,and mass fractions,they may not enforce the upper bound 1 of the mass fractions.To solve this problem,we need to(i)make sure the numerical fluxes in the equations of the mass fractions are consistent with that in the equation of the density;(ii)choose conservative time integrations,such that the summation of the mass fractions is preserved.With the above two conditions,the positive mass fractions have summation 1,and then,they are all between 0 and 1.For time discretization,we apply the modified Runge-Kutta/multi-step Patankar methods,which are explicit for the flux while implicit for the source.Such methods can handle stiff sources with relatively large time steps,preserve the positivity of the target variables,and keep the summation of the mass fractions to be 1.Finally,it is not straightforward to combine the bound-preserving DG methods and the Patankar time integrations.The positivity-preserving technique for DG methods requires positive numerical approximations at the cell interfaces,while Patankar methods can keep the positivity of the pre-selected point values of the target variables.To match the degree of freedom,we use polynomials on rectangular meshes for problems in two space dimensions.To evolve in time,we first read the polynomials at the Gaussian points.Then,suitable slope limiters can be applied to enforce the positivity of the solutions at those points,which can be preserved by the Patankar methods,leading to positive updated numerical cell averages.In addition,we use another slope limiter to get positive solutions used for the bound-preserving technique for the flux.Numerical examples are given to demonstrate the good performance of the proposed schemes.
文摘As organizations increasingly embrace digital transformation, the integration of modern web technologies like React.js with Business Process Management (BPM) applications has become essential. React components offer flexibility, reusability, and scalability, making them ideal for enhancing user interfaces and driving user engagement within BPM environments. This article explores the benefits, challenges, and best practices of leveraging React components in BPM applications, along with real-world examples of successful implementations.
文摘The gas-droplet two-phase reacting flow in a model combustor with the V-gutter flame holder is studied by an Eulerian-Lagrangian large-eddy simulation (LES) approach. The k-equation subgrid-scale model is used to simulate the subgrid eddy viscosity, and the eddy-break-up (EBU) combustion subgrid-scale model is used to determine the chemical reaction rate. A two-step turbulent combustion subgrid-scale model is employed for calculating carbon monoxide CO concentration, and the NO subgrid-scale pollutant formation model for the evaluation of the rate of NO formation. The heat flux model is applied to the prediction of radiant heat transfer. The gas phase is solved with the SIMPLE algorithm and a hybrid scheme in the staggered grid system. The liquid phase equations are solved in a Lagrangian frame in reference of the particle-source-in-cell (PSIC) algorithm. From simulation results, the exchange of mass, moment and energy between gas and particle fields for the reacting flow in the afterburner with a V-gutter flame holder can be obtained. By the comparison of experimental and simulation results, profile temperature and pollutant of the outlet are quite in agreement with experimental data. Results show that the LES approach for predicting the two-phase instantaneous reacting flow and pollutant emissions in the afterburner is feasible.
文摘资源甘特图是高级计划和排程(advance planning and scheduling,APS)系统中最为重要的核心组件之一,现有的商用或开源的甘特图组件主要面向项目管理,无法直接用于APS系统.文章对资源甘特图的需求进行详细分析,并基于主流前端框架React进行架构设计,实现的RGantt组件在满足商用APS系统对于任务呈现和调整的需求基础上,性能不低于同类面向项目管理的甘特图组件,其成果在商业APS中得到验证和应用.
基金the financial support of the 100-Talent Program of Chinese Academy of Sciences
文摘Affordable non-precious metal（NPM） catalysts played a vital role in the wide application of polymer electrolyte membrane fuel cells（PEMFC）. In current work, a facile vacuum casting reacting method based on vacuum casting was introduced to prepare Fe-N_x-C oxygen reduction reaction（ORR） catalysts with high efficient in acid medium. The catalysts were prepared with ammonium ferrous sulfate hexahydrate（AFS） and 1,10-phenanthroline monohydrate utilizing homemade mesoporous silica template. The heat treatment and its influence on structure and performance were systematically evaluated to achieve superior ORR performance and some clues were found. And 850 ℃ was found to be the best temperature for the first and second pyrolysis. The linear sweep voltammetry（LSV） results showed that there were only 18 mV slightly negative shifts of half-wave potential（E_（1/2）） of the optimal catalyst（749 mV） compared with the commercial Pt/C（20 μg·Pt·cm^-2）. Besides, I850 R also showed better electrochemical stability and methanol-tolerance than that of Pt/C. All evidences proved that our vacuum casting reacting strategy and heat treatment process were prospective for the future R＆D of high performance Fe-N_x-C ORR catalysts.
