Feiguo Chen
Chinese Academy of Sciences
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Publication
Featured researches published by Feiguo Chen.
International Journal of Chemical Reactor Engineering | 2017
Jing Xue; Feiguo Chen; Ning Yang; Wei Ge
Abstract Eulerian-Lagrangian method is becoming more and more popular for the simulation of dispersed multiphase flow as the computational ability grows. An important issue in this method is the handle of collisions. Until now, both hard-sphere and soft-sphere models have been used extensively in the simulation of gas-solid systems while in gas-liquid systems only the hard-sphere model is used. This study presents an investigation of the performance of the soft-sphere model in gas-liquid systems. The open source software OpenFOAM is utilized to complete our simulations. We simulated the 2D Becker case to give a preliminary study of the suitability of the soft-sphere model in gas-liquid systems. We tested the normal stiffness coefficient from 50 N/m to 0.01 N/m and found that the coefficient 1 N/m predicted sufficiently accurate flow field. In the simulation of 3D Deen case, we tried more stiffness coefficients and found that the soft-sphere model successfully predicted the fluid velocity, and the result at a normal stiffness coefficient of 1 N/m is the optimum. It can be expected that the soft-sphere model is also suitable in gas-liquid systems.
Archive | 2013
Wei Ge; Ji Xu; Qingang Xiong; Xiaowei Wang; Feiguo Chen; Limin Wang; Chaofeng Hou; Ming Xu; Jinghai Li
This chapter serves as an introduction to the supercomputing works carried out at CAS-IPE following the strategy of structural consistency among the physics in the simulated systems, mathematical model, computational software expressing the numerical methods and algorithms, and finally architecture of the computer hardware (Li et al., From multiscale modeling to Meso-science—a chemical engineering perspective, 2012; Li et al., Meso-scale phenomena from compromise—a common challenge, not only for chemical engineering, 2009; Ge et al., Chem Eng Sci 66:4426–4458, 2011). Multi-scale simulation of gas-solid flow in continuum-discrete approaches and molecular dynamics simulation of crystalline silicon are taken as examples, both making full use of CPU-GPU hybrid supercomputers. This strategy is demonstrated to be effective and critical for achieving good scalability and efficiency in such simulations. The software and hardware systems thus designed have found wide applications in process engineering.
Chemical Engineering Science | 2011
Wei Ge; Wei Wang; Ning Yang; Jinghai Li; Mooson Kwauk; Feiguo Chen; Jianhua Chen; Xiaojian Fang; Li Guo; Xianfeng He; Xinhua Liu; Yaning Liu; Bona Lu; Jian Wang; Junwu Wang; Limin Wang; Xiaowei Wang; Qingang Xiong; Ming Xu; Lijuan Deng; Yongsheng Han; Chaofeng Hou; Leina Hua; Wen Lai Huang; Bo Li; Chengxiang Li; Fei Li; Ying Ren; Ji Xu; Nan Zhang
Particuology | 2011
Ji Xu; Huabiao Qi; Xiaojian Fang; Liqiang Lu; Wei Ge; Xiaowei Wang; Ming Xu; Feiguo Chen; Xianfeng He; Jinghai Li
Chemical Engineering Science | 2007
Wei Ge; Feiguo Chen; Jian Gao; Shiqiu Gao; Jin Huang; Xiaoxing Liu; Ying Ren; Qicheng Sun; Limin Wang; Wei Wang; Ning Yang; Jiayuan Zhang; Hui Zhao; Guangzheng Zhou; Jinghai Li
Chemical Engineering Science | 2010
Qingang Xiong; Bo Li; Feiguo Chen; Jingsen Ma; Wei Ge; Jinghai Li
Particuology | 2009
Feiguo Chen; Wei Ge; Li Guo; Xianfeng He; Bo Li; Jinghai Li; Xipeng Li; Xiaowei Wang; Xiaolong Yuan
Chemical Engineering Journal | 2012
Ming Xu; Feiguo Chen; Xinhua Liu; Wei Ge; Jinghai Li
Chemical Engineering & Technology | 2015
Wei Ge; Liqiang Lu; Shiwen Liu; Ji Xu; Feiguo Chen; Jinghai Li
Science China-chemistry | 2009
Feiguo Chen; Wei Ge; Jinghai Li