首页 \ 研究人员 \ 研究人员 \ 正文

葛蔚



Tel: 010-82544943
Email: [email protected]

 

    男,1970年3月生,浙江杭州人。1992和1998年先后在哈尔滨工业大学热能工程专业获工学学士和博士学位。现任中国科学院过程工程研究所研究员,博士生导师,多相复杂系统国家重点实验室主任,所介尺度科学研究部主任,所学术委员会、学位委员会委员,中国颗粒学会理事,Chemical Engineering Science、Particuology、《过程工程学报》、《化学反应工程与工艺》、《计算机与应用化学》、《数值计算与计算机应用》编委。

    曾获周光召基金会首届“杰出青年基础科学奖”、中国颗粒学会“宝洁青年颗粒学奖”、中国科学院首届超级计算应用奖及中国科学院“先进工作者”称号。

    主要研究对象为气固、颗粒与散料、多孔介质及纳微多相系统,内容包括流动、传递、反应及其耦合过程的介尺度机理与多尺度建模、分子模拟及离散-连续耦合模拟、高性能计算及其工业应用。目前正致力于虚拟过程工程研究。

    提出并发展了从微观机理模拟宏观流动传递现象的拟颗粒模拟,以此揭示了气固流态化、气液鼓泡流动和微流动等系统中多种控制机制协调形成稳定性条件的机理,检验并扩展了多相复杂系统极值型多尺度方法。主持研制了效能比位居世界前列的千万亿次多尺度超级计算软硬件系统,并由此建立了以实时模拟、显示和人机交互为特征的虚拟过程工程能力。

    先后主持国家自然科学重点基金、国家科技支撑计划和国家重大科研装备研制项目。相关研究成果已有效服务于所主持的中石油、中石化、宝钢、壳牌石油、联合利华、必和必拓、通用电器、阿尔斯通等世界500强企业的工业项目。

    已发表期刊论文140余篇,主持译著2本、编著4本及20余章节。在CHISA, ISCRE, WCPT等国际会议上作多次Plenary或Keynote报告。

 
 
主要论著目录:
  1. Xiaowei Wang, Wei Ge. 2013. Chapter 5: The Mole-8.5 Supercomputing System. In: Vetter, J. S. eds. Contemporary High Performance Computing from Petascale toward Exascale. pp. 75-98. Boca Raton: Chapman & Hall / CRC.
  2. Jinghai Li, Wei Ge, Wei Wang, Ning Yang, Xinhua Liu, Limin Wang, Xianfeng He, Xiaowei Wang, Junwu Wang, Mooson Kwauk. 2013. From Multiscale Modeling to Meso-Science. Berlin: Springer.
  3. David A. Yuen, Long Wang, Xuebin Chi, Lennart Johnsson, Wei Ge, Yaolin Shi eds. 2013. GPU solutions to multi-scale problems in science and engineering. Berlin: Springer.
  4. Wei Ge, Ning Yang, Wei Wang, Jinghai Li. 2011. Chapter 4: Interfacial interactions - drag. In: Pannala, S., Syamlal, M, J. O’Brien, T. eds. Computational gas-solids flows and reacting systems. pp.128-177. New York: IGI.
  5. Chuanyu Wu, Wei Ge eds. 2011. Particulate Materials - Synthesis, Characterisation, Processing and Modelling. London: RSC Publishing.
  6. EMMS Group (Wei Ge as organizer and one of the main authors). 2009. Parallel Computation for GPU-based Multi-scale Discrete Simulation. Beijing: Science Press. (In Chinese)
  7. Jinghai Li, Jie Ouyang, Shiqiu Gao, Wei Ge, Ning Yang, Wenli Song eds. 2005. Multi-scale Simulation of Particle-Fluid Complex System. Beijing: Science Press. (In Chinese)
  8. Ji Xu, Xiaoxia Li, Chaofeng Hou, Limin Wang, Guangzheng Zhou, Wei Ge*, Jinghai Li*. 2015. Engineering molecular dynamics simulation in chemical engineering. Chemical Engineering Science 121: 200-216. DOI: http://dx.doi.org/10.1016/j.ces.2014.09.051
  9. Liqiang Lu, Ji Xu, Wei Ge*, Yunpeng Yue, Xinghua Liu, Jinghai Li. 2014. EMMS-based discrete particle method (EMMS–DPM) for simulation of gas-solid flows. Chemical Engineering Science 120:67-87. DOI: http://dx.doi.org/10.1016/j.ces.2014.08.004
  10. Guofeng Zhou, Qingang Xiong, Limin Wang*, Xiaowei Wang, Xinxin Ren, Wei Ge*. 2014. Structure-dependent drag in gas-solid flows studied with direct numerical simulation. Chemical Engineering Science 116:9-22. DOI: http://dx.doi.org/10.1016/j.ces.2014.04.025
  11. Bo Li, Guofeng Zhou, Wei Ge*, Limin Wang, Xiaowei Wang, Li Guo, Jinghai Li. 2014. A multi-scale architecture for multi-scale simulation and its application to gas–solid flows. Particuology 11:160-169. DOI: http://dx.doi.org/10.1016/j.partic.2013.07.004
  12. Guangzheng Zhou*, Wei Ge, Jinghai Li. 2013. Theoretical analysis on the applicability of traditional SPH method. Chinese Science Bulletin 58 (24): 2970-2978. DOI: 10.1007/s11434-013-5889-9
  13. Guangzheng Zhou, Wei Ge, Bo Li, Xipeng Li, Peng Wang, Junwu Wang, Jinghai Li. 2013. SPH simulation of selective withdrawal from microcavity. Microfluidics and Nanofluidics 15 (4): 481-490. DOI: 10.1007/s10404-013-1165-1
  14. Xipeng Li, Yun Zhang*, Xiaowei Wang, Wei Ge*. 2013. GPU-based numerical simulation of multi-phase flow in porous media using multiple-relaxation-time lattice Boltzmann method. Chemical Engineering Science 102: 209-219. DOI: http://dx.doi.org/10.1016/j.ces.2013.06.037
  15. Chengxiang Li*, Wenlai Huang, Chaofeng Hou, Wei Ge. 2013. Multi-scale simulation of grain boundary structure effects in poly-Si thin film solar cell. International Journal of Modern Physics C 24 (7): 1350045. DOI:10.1142/S0129183113500459
  16. Xinxin Ren, Ji Xu, Huabiao Qi, Lijie Cui*, Wei Ge*, Jinghai Li. 2013. GPU-Based Discrete Element Simulation on a Tote Blender for Performance Improvement. Powder Technology 239: 348-357. DOI: http://dx.doi.org/10.1016/j.powtec.2013.02.019
  17. Lijuan Deng, Yaning Liu, Wei Wang*, Wei Ge*, Jinghai Li. 2013. A two-fluid smoothed particle hydrodynamics (TF-SPH) method for gas–solid fluidization. Chemical Engineering Science 99: 89-101. DOI: http://dx.doi.org/10.1016/j.ces.2013.05.047
  18. Ming Xu, Feiguo Chen, Xinhua Liu, Wei Ge*, Jinghai Li. 2012. Discrete particle simulation of gas–solid two-phase flows with multi-scale CPU–GPU hybrid computation. Chemical Engineering Journal. 207-208: 746-757. DOI: http://dx.doi.org/10.1016/j.cej.2012.07.049
  19. Chaofeng Hou, Ji Xu, Peng Wang, Wenlai Huang, Xiaowei Wang, Wei Ge*, Xianfeng He, Li Guo, Jinghai Li. 2012. Petascale molecular dynamics simulation of crystalline silicon on Tianhe-1A. International Journal of High Performance Computing Applications. 27 (3): 307-317. DOI: 10.1177/1094342012456047
  20. Ji Xu, Ying Ren, Wei Ge, XiaoWei Wang, Xianfeng He. 2012. A molecular view of a virus. Drug Discovery & Development. DOI: http://www.dddmag.com/articles/2012/03/molecular-view-virus
  21. Jianhua Chen, Ning Yang*, Wei Ge, Jinghai Li. 2012. Stability-driven Structure Evolution: Exploring the Intrinsic Similarity Between Gas-Solid and Gas-Liquid Systems. Chinese Journal of Chemical Engineering 20 (1): 1-11. DOI: http://www.cjche.com.cn/EN/abstract/abstract12214.shtml
  22. Chaofeng Hou*, Wei Ge. 2012. A novel mode and its verification of parallel molecular dynamics simulation with the coupling of GPU and CPU. International Journal of Modern Physics C 23 (2): 1250015. DOI: 10.1142/S0129183112500155
  23. Qingang Xiong, Bo Li, Guofeng Zhou, Xiaojian Fang, Ji Xua, Junwu Wang, Xianfeng He, Xiaowei Wang*, Limin Wang*, Wei Ge, Jinghai Li. 2012. Large-scale DNS of gas–solid flows on Mole-8.5. Chemical Engineering Science 71: 422-430. DOI: http://dx.doi.org/10.1016/j.ces.2011.10.059
  24. Chaofeng Hou*, Wei Ge. 2012. GPU-accelerated molecular dynamics simulation of solid covalent crystals. Molecular Simulation 38 (1): 8-15. DOI: 10.1080/08927022.2011.597396
  25. Guofeng Zhou, Limin Wang*, Xiaowei Wang, Wei Ge*. 2011. Galilean-invariant algorithm coupling immersed moving boundary conditions and Lees-Edwards boundary conditions. Physical Review E 84: 066701. DOI: http://journals.aps.org/pre/abstract/10.1103/PhysRevE.84.066701
  26. Ji Xu, Huabiao Qi, Xiaojian Fang, LiqiangLu, Wei Ge*, Xiaowei Wang, Ming Xu, Feiguo Chen, Xianfeng He, Jinghai Li. 2011. Quasi-realtime simulation of rotating drum using discrete element method with parallel GPU computing. Particuology 9: 446-450. DOI: http://dx.doi.org/10.1016/j.partic.2011.01.003
  27. 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, Wenlai Huang, Bo Li, Chengxiang Li, Fei Li, Ying Ren, Ji Xu, Nan Zhang, Yun Zhang, Guofeng Zhou, Guangzheng Zhou. 2011. Meso-scale oriented simulation towards virtual process engineering(VPE) – the EMMS paradigm. Chemical Engineering Science 66 (19): 4426-4458. DOI: http://dx.doi.org/10.1016/j.ces.2011.05.029
  28. Yaning Liu, Jianhua Chen, Wei Ge*, Junwu Wang*, Wei Wang. 2011. Acceleration of CFD simulation of gas-solid flow by coupling macro-/meso-scale EMMS model. Powder Technology 212 (1): 289-295. DOI:http://dx.doi.org/10.1016/j.powtec.2011.04.035
  29. Ji Xu, Xiaowei Wang, Xianfeng He, Ying Ren*, Wei Ge*, Jinghai Li. 2011. Application of Mole-8.5 HPC system -- probing the whole influenza virion at the atomic level. Chinese Science Bulletin 56 (20): 2114-2118. DOI: 10.1007/s11434-011-4543-7
  30. Yun Zhang, Wei Ge*, Xiaowei Wang, Chaohe Yang. 2011. Validation of EMMS-based drag model using lattice Boltzmann simulations on GPUs. Particuology 9 (4): 365-373. DOI: http://dx.doi.org/10.1016/j.partic.2011.03.004
  31. Qingang Xiong , Lijuan Deng , Wei Wang*, Wei Ge*. 2011. SPH method for two-fluid modeling of particle–fluid fluidization. Chemical Engineering Science 66: 1859-1865. DOI: http://dx.doi.org/10.1016/j.ces.2011.01.033
  32. Madhava Syamlal, Chris Guenther, Anthony Cugini, Wei Ge, Wei Wang, Ning Yang, Jinghai Li. 2011. Computational science: enabling technology development. Chemical Engineering Progress 107 (1): 23-29.
  33. Qingang Xiong, Bo Li, Feiguo Chen, Jinsen Ma, Wei Ge*, Jinghai Li. 2010. Direct numerical simulation of sub-grid structures in gas–solid flow — GPU implementation of macro-scale pseudo-particle modeling. Chemical Engineering Science 65 (19): 5356-5365. DOI: http://dx.doi.org/10.1016/j.ces.2010.06.035
  34. Limin Wang*, Guofeng Zhou, Xiaowei Wang, Qingang Xiong, Wei Ge. 2010. Direct numerical Simulation of particle-fluid systems by combining time-driven hard-sphere model and lattice Boltzmann method. Particuology 8: 379-382. DOI: http://dx.doi.org/10.1016/j.partic.2010.07.003
  35. Ji Xu, Ying Ren, Wei Ge*, Xiang Yu, Xiaozhen Yang, Jinghai Li. 2010. Molecular dynamics simulation of macromolecules using graphics processing unit. Molecular simulation 36 (14): 1131-1140. DOI: 10.1080/08927022.2010.506512
  36. Jinghai Li*, Wei Ge, Wei Wang, Ning Yang. 2010. Focusing on the meso-scales of multi-scale phenomena — In search for a new paradigm in chemical engineering. Particuology 8: 634-639. DOI: http://dx.doi.org/10.1016/j.partic.2010.09.007
  37. Feiguo Chen, Wei Ge*. 2010. Statistical properties of pseudo-particle systems. Particuology 8 (4): 332-342. DOI: http://dx.doi.org/10.1016/j.partic.2010.02.001
  38. Guangzheng Zhou, Zhihai Chen, Wei Ge*, Jinghai Li. 2010. SPH simulation of oil displacement in cavity-fracture structures. Chemical Engineering Science 65: 3363–3371. DOI: http://dx.doi.org/10.1016/j.ces.2010.02.029
  39. Guangzheng Zhou, Wei Ge*, Jinghai Li. 2010. Smoothed particles as a non-Newtonian fluid: a case study in Couette flow. Chemical Engineering Science 65 (6): 2258-2262. DOI: http://dx.doi.org/10.1016/j.ces.2009.12.020
  40. Guofei Shen, Wei Ge*. 2010. Simulation of hard-disk flow in micro-channels. Physical Review E 81 (1): 011201. DOI: http://journals.aps.org/pre/abstract/10.1103/PhysRevE.81.011201
  41. Jingsen Ma, Wei Ge*, Qingang Xiong, Junwu Wang, Jinghai Li. 2009. Direct numerical simulation of particle clustering in gas-solid flow with macro-scale particle method. Chemical Engineering Science 64 (1): 43-51. DOI: http://dx.doi.org/10.1016/j.ces.2008.09.005
  42. Ying Ren, Jian Gao, Ji Xu, Wei Ge*, Jinghai Li. 2009. Explicit solvent molecular dynamics simulations of chaperonin-assisted rhodanese folding. Particuology 7 (3): 220-224. DOI: http://dx.doi.org/10.1016/j.partic.2009.03.001
  43. Jian Gao, Ying Ren, Wei Ge*. 2009. Molecular dynamics simulation of effect of salt on the compromise of hydrophilic and hydrophobic interactions in sodium dodecyl sulfate micelle solutions. Chinese Journal of Chemical Engineering 17(4): 654-660. DOI: http://118.102.28.21/Jwk_jche/EN/
  44. Feiguo Chen, Wei Ge*, Li Guo, Xianfeng He, Bo Li, Jinghai Li*, Xipeng Li, Xiaowei Wang, Xiaolong Yuan. 2009. Multi-scale HPC system for multi-scale discrete simulation developmenand application of a supercomputer with 1 petaflops peak performance in single precision. Particuology 7: 332-335. DOI: http://dx.doi.org/10.1016/j.partic.2009.06.002
  45. Feiguo Chen, Wei Ge*, Jinghai Li. 2009. Molecular dynamics simulation of complex multiphase flow on a computer cluster with GPUs. Science in China Series B: Chemistry 52 (3): 372-380. DOI: http://chem.scichina.com:8081/sciBe/EN/10.1007/s11426-009-0069-0
  46. Ning Yang*, Jianhua Chen, Wei Ge, Jinghai Li. 2009. A conceptual model for analyzing the stability condition and regime transition in bubble columns. Chemical Engineering Science 65 (1): 517-526. DOI: http://dx.doi.org/10.1016/j.ces.2009.06.014
  47. Jianhua Chen, Ning Yang*, Wei Ge, Jinghai Li. 2009. Computational fluid dynamics simulation of regime transition in bubble columns incorporating the Dual-Bubble-Size model. Industrial & Engineergin Chemistry Research 48 (17): 8172-8179. DOI: 10.1021/ie801644d
  48. Ying Ren, Jian Gao, Wei Ge*, Jinghai Li. 2009. Thermal Unfolding of a Double-Domain Protein: Molecular Dynamics Simulation of Rhodanese. Industrial & Engineering Chemistry Research. 48 (19): 8865-8871. DOI: 10.1021/ie801441x
  49. Jianhua Chen, Ning Yang*, Wei Ge, Jinghai Li. 2009. Modeling of regime transition in bubble columns with stability condition. Industrial & Engineering Chemistry Research 48 (1): 290-301. DOI: 10.1021/ie8003623
  50. Jingsen Ma, Wei Ge*, Qingang Xiong, Junwu Wang, Jinghai Li. 2009. Direct numerical simulation of particle clustering in gas-solid flow with macro-scale particle method. Chemical Engineering Science 64 (1): 43-51. DOI: http://dx.doi.org/10.1016/j.ces.2008.09.005
  51. Feiguo Chen, Wei Ge*, Jinghai Li. 2009. Molecular dynamics simulation of complex multiphase flow on a computer cluster with GPUs. Science in China Series B: Chemistry 52 (3): 372-380. DOI: 10.1007/s11426-009-0069-0
  52. Xiaoxing Liu, Huabiao Qi, Wei Ge*, Jinghai Li. 2008. Pattern formation in particle systems driven by color field. Particuology 6 (6): 515-520. DOI: http://dx.doi.org/10.1016/j.partic.2008.07.021
  53. Wei Ge*, Wei Wang, Ying Ren, Jinghai Li. 2008. More opportunities than challenges perspectives on chemical engineering. Current Science 95 (9): 1310-1316.
  54. Ying Ren, Jian Gao, Wei Ge*, Jinghai Li, Guohua Hu. 2008. Molecular dynamics simulation of a single polymer in hydrophilic nano-slits. Chinese Science Bulletin 53(17): 2599-2606. DOI: 10.1007/s11434-008-0371-9
  55. Feiguo Chen, Wei Ge*, Liming Wang, Jinghai Li. 2008. Numerical study on gas-liquid nano-flows with pseudo-particle modeling and soft-particle molecular dynamics simulation. Microfluidics and Nanofluidics 5 (5): 639-654. DOI: 10.1007/s10404-008-0280-x
  56. Xiaoxing Liu, Wei Ge*, Jinghai Li. 2008. Non-equilibrium phase transitions in suspensions of oppositely driven inertial particles. Powder Technology 184 (2): 224-231. DOI: http://dx.doi.org/10.1016/j.powtec.2007.11.045
  57. Guangzheng Zhou, Wei Ge*, Jinghai Li. 2008. A revised surface tension model for macro-scale particle methods. Powder Technology 183 (1): 21-26. DOI: http://dx.doi.org/10.1016/j.powtec.2007.11.024
  58. Junwu Wang, Wei Ge*, Li J.2008. Eulerian simulation of heterogeneous gas–solid flows in CFB risers: EMMS-based sub-grid scale model with a revised cluster description. Chemical Engineering Science 63 (6): 1553-1571. DOI: http://dx.doi.org/10.1016/j.ces.2007.11.023
  59. Xiaoxing Liu, Wei Ge*, Yongli Xiao, Jinghai Li. 2008. Granular flow in a rotating drum with gaps in the side wall. Powder Technology 182 (2): 241-249. DOI: http://dx.doi.org/10.1016/j.powtec.2007.06.029
  60. Ning Yang, Jianhua Chen, Hui Zhao, Wei Ge*, Jinghia Li. 2007. Explorations on the multi-scale flow structure and stability condition in bubble columns. Chemical Engineering Science 62 (24): 6978-6991. DOI: http://dx.doi.org/10.1016/j.ces.2007.08.034
  61. Chaofeng Hou, Wei Ge*. 2007. Nano-fluidization under high gravity – a perspective view from simulation. Chemical Engineering Science 62: 6794-6805. DOI: http://dx.doi.org/10.1016/j.ces.2007.07.063
  62. 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*. 2007. Analytical multi-scale method for multi-phase complex systems in process engineering – bridging reductionism and holism. Chemical Engineering Science. 62: 3346-3377. DOI: http://dx.doi.org/10.1016/j.ces.2007.02.049
  63. Ming Xu, Wei Ge*, Jinghai Li. 2007. A discrete particle model for particle-fluid flow with considerations of sub-grid structures. Chemical Engineering Science. 62: 2302-2308. DOI: http://dx.doi.org/10.1016/j.ces.2006.12.008
  64. Jingsen Ma, Wei Ge*. 2008. Is standard symmetric formulation always better for smoothed particle hydrodynamics? Computers and Mathematics with Application. 55 (7): 1503-1513. DOI: http://dx.doi.org/10.1016/j.camwa.2007.08.010
  65. Hui Zhao, Wei Ge*. 2007. A theoretical bubble breakup model for slurry beds or three-phase fluidized beds under high pressure. Chemical Engineering Science. 62: 109-115. DOI: http://dx.doi.org/10.1016/j.ces.2006.08.008
  66. Jingsen Ma, Wei Ge*, Xiaowei Wang, Junwu Wang, Jinghai Li. 2006. High-resolution simulation of gas–solid suspension using macro-scale particle methods. Chemical Engineering Science. 61: 7096-7106. DOI: http://dx.doi.org/10.1016/j.ces.2006.07.042
  67. Junwu Wang, Wei Ge*. 2006. Multi-scale analysis of particle-phase stresses of coarse particles in bubbling fluidized beds. Chemical Engineering Science 61: 2736-2741. DOI: http://dx.doi.org/10.1016/j.ces.2005.11.050
  68. Limin Wang, Wei Ge*, Jinghai Li. 2006. A new wall boundary condition in particle methods. Computer Physics Communications. 174: 386-390. DOI:http://dx.doi.org/10.1016/j.cpc.2005.11.004
  69. Junwu Wang, Wei Ge*. 2005. Collisional particle-phase pressure in particle-fluid flows at high particle inertia. Physics of Fluids. 17: 128103. DOI: http://dx.doi.org/10.1063/1.2145757
  70. Jinghai Li, Wei Ge*, Jiayuan Zhang, Mooson Kwuak. 2005. Multi-scale compromise and multi-level correlation in complex systems. Transactions of the Institution of Chemical Engineers, Part A: Chemical Engineering Research and Design. 83 (A6): 574-582. DOI: http://dx.doi.org/10.1205/cherd.05093
  71. Jian Gao, Wei Ge*, Jinghai Li. 2005. Effect of concentration on surfactant micelle shapes - a molecular dynamics study. Sciense in China B. 48 (5): 470-475. DOI: 10.1360/042004-71
  72. Wei Ge*, Jingsen Ma, Jiayuan Zhang, Dexiang Tang, Feiguo Chen, Xiaowei Wang, Li Guo, Jinghai Li. 2005. Particle methods for multi-scale simulation of complex flows. Chinese Science Bulletin 50 (11): 1057-1069. DOI: 10.1360/04wb0108
  73. Jian Gao, Wei Ge*, Guohua Hu, Jinghai Li. 2005. From homogeneous dispersion to micelles - a molecular dynamics simulation on the compromise of the hydrophilic and hydrophobic effects of sodium dodecyl sulfate in aqueous solution. Langmuir. 21: 5223-5229. DOI: 10.1021/la047121n
  74. Jiayuan Zhang, Wei Ge*, Jinghai Li. 2005. Simulation of heterogeneous structures and analysis of energy consumption in particle-fluid systems with pseudo-particle modeling. Chemical Engineering Science. 60: 3091-3099. DOI: http://dx.doi.org/10.1016/j.ces.2004.11.057
  75. Xiaowei Wang, Li Guo*, Wei Ge*, Dexiang Tang, Jingsen Ma, Zhangyuan Yang, Jinghai Li. 2005. Parallel implementation of macro-scale pseudo-particle simulation for particle-fluid systems - multi-dimensional space- decomposition with dynamic load balancing. Computers and Chemical Engineering. 29: 1543-1553. DOI: http://dx.doi.org/10.1016/j.compchemeng.2004.12.006
  76. Jiayuan Zhang, Ziguo Hu, Wei Ge*, Yongjie Zhang, Tinghua Li, Jinghai Li. 2004. Application of the discrete approach to the simulation of particle size segregation in granular chute flow. Industrial and Engineering Chemistry Research. 43 (18): 5521-5528. DOI: 10.1021/ie034254f
  77. Dexiang Tang, Wei Ge*, Xiaowei Wang, Jingsen Ma, Li Guo, Jinghai Li. 2004. Parallelizing of macro-scale pseudo- particle modeling for particle-fluid systems. Science in China B 47 (5): 434-442. DOI: 10.1007/BF02990905
  78. Jinghai Li*, Jiayuan Zhang, Wei Ge, Xinhua Liu. 2004. Multi-scale methodology from complex systems. Chemical Engineering Science. 59 (8-9): 1687-1700. DOI: http://dx.doi.org/10.1016/j.ces.2004.01.025
  79. Ning Yang*, Wei Wang, Wei Ge, Limin Wang, Jinghai Li. 2004. Simulation of heterogeneous structure in a circulating fluidized bed riser by combining the two-fluid model with the EMMS approach. Industrial and Engineering Chemistry Research. 43 (18): 5548-5561. DOI: 10.1021/ie049773c
  80. Dexiang Tang, Wei Ge*, Jinghai Li. 2004. Molecular dynamics simulation of self- organized structure in micro-phase seperation of nano-scale film. China Particuology. 2 (4): 140-143. DOI: http://dx.doi.org/10.1016/S1672-2515(07)60044-X
  81. Wei Ge*, Jinghai Li. 2003. Simulation of particle-fluid system with macro-scale pseudo-particle modeling. Powder Technology. 137 (1-2): 99-108. DOI:http://dx.doi.org/10.1016/j.powtec.2003.08.034
  82. Wei Ge*, Jinghai Li. 2003. Macro-scale phenomena reproduced in microscopic systems - pseudo-particle modeling of fluidization. Chemical Engineering Science. 58 (8): 1565-1585. DOI: http://dx.doi.org/10.1016/S0009-2509(02)00673-5
  83. Wei Ge*, Jiayuan Zhang, Tinghua Li, Jinghai Li. 2003. Pseudo-particle simulation of multi-scale heterogeneity in fluidization. Chinese Science Bulletin. 48 (7): 634-636. DOI: 10.1007/BF03325644
  84. Ning Yang*, Wei Wang, Wei Ge, Jinghai Li. 2003. CFD simulation of concurrent-up gas-solid flow in circulating fluidized beds with structure-dependent drag coefficient. Chemical Engineering Journal 96: 71-80. DOI: http://dx.doi.org/10.1016/j.cej.2003.08.006
  85. Ning Yang*, Wei Wang, Wei Ge, Jinghai Li. 2003. Analysis of flow structure and calculation of drag coefficient for concurrent-up gas-solid flow. Chinese Journal of Chemical Engineering. 11 (1): 79-84. DOI: http://118.102.28.21/Jwk_jche/EN/
  86. Wei Ge, Jinghai Li*. 2002. Physical mapping of fluidization regimes - the EMMS approach. Chemical Engineering Science. 57 (18): 3993-4004. DOI: http://dx.doi.org/10.1016/S0009-2509(02)00234-8
  87. Wei Ge*, Jinghai Li. 2002. General approach for discrete simulation of complex systems. Chinese Science Bulletin. 47 (14): 1172-1175. DOI: 10.1007/BF02907603
  88. Wei Ge, Jinghai Li*. 2001. Macro-scale pseudo-particle modeling for particle-fluid systems. Chinese Science Bulletin. 46 (18): 1503-1507. DOI: 10.1007/BF02900568
 
共1条记录 1/1页  首页 上一页 下一页 尾页  第
上一篇陈飞国    下一篇韩永生
联系我们 多相复杂系统国家重点实验室版权所有