基本信息
葛蔚  男  博导  中国科学院过程工程研究所
电子邮件: wge@ipe.ac.cn
通信地址: 北京353信箱
邮政编码: 100190

研究领域

   
研究方向

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。致力于实现以高精度实时模拟、显示和人机交互为特征的虚拟过程工程(Virtual Process Engineering),构建“数字孪生”,服务过程工业的绿色化和智能化。

个人简介

葛蔚:男,1970年生,19921998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、多相复杂系统国家重点实验室主任;介科学研究部主任;中国科学院大学岗位教授、博导,天津大学外聘博导;中国化工学会模拟与仿真专业委员会主任委员,中国颗粒学会常务理事;《过程工程学报》副主编,Chemical Engineering Science、《化学反应工程与工艺》编委,Particuology顾问。曾获国家自然科学基金委杰出青年基金,周光召基金会首届“杰出青年基础科学奖”、中国化工学会“侯德榜化工科技创新奖”、中国颗粒学会“宝洁青年颗粒学奖”。


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。致力于实现以高精度实时模拟、显示和人机交互为特征的虚拟过程工程(Virtual Process Engineering),构建“数字孪生”,服务过程工业的绿色化和智能化。


提出并发展了从微观机理模拟宏观流动与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。提出了多相系统多尺度模拟的高效计算模式并成功应用。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多家世界500强企业的工业项目。


已发表期刊论文180余篇,主持译著2本、编著4本及20余章节。多次在CHISA, ISCRE, PARTEC, IMECE等重要国际会议上作PlenaryKeynote报告。

招生信息

   
招生专业
081701-化学工程
085216-化学工程
招生方向
流态化和多相反应工程多尺度计算机模拟与虚拟过程工程,多相反应过程中的介尺度科学
多相流,计算机模拟,复杂性科学

教育背景

1992-09--1998-12   哈尔滨工业大学动力工程系热能工程专业   获工学博士学位
1988-07--1992-07   哈尔滨工业大学动力工程系热能工程专业   获工学学士学位
学历
中国科学院化工冶金研究所 19990201--20010401 研究生
学位
哈尔滨工业大学 19920901--19981218 工学博士学位

工作经历

   
工作简历
2015-04~现在, 多相复杂系统国家重点实验室, 主任
2006-06~现在, 中国科学院过程工程研究所多相复杂系统国家重点实验室, 研究员
2002-07~2005-12,中国科学院过程工程研究所多相反应开放实验室, 副研究员
2001-04~2002-07,中国科学院过程工程研究所多相反应开放实验室, 助理研究员
1999-02~2001-04,中国科学院过程工程研究所多相反应开放实验室, 博士后
1997-12~1998-03,德国汉堡技术大学化学工程系, 访问学者
社会兼职
2019-03-01-今,Journal of Advanced Manufactureing and Processing, 编委
2018-08-07-今,中国颗粒学会, 常务理事
2017-05-01-今,核心期刊《过程工程学报》, 副主编
2017-03-01-2022-02-28,中国化工学会第1届过程模拟及仿真专业委员会委员, 主任委员
2012-12-01-今,Chemical Engineering Science, Associate Editor
2010-01-01-2013-01-01,GPU计算前沿研讨会, 联合主席
2009-01-01-2012-12-31,中国CUDA编程大赛, 评委
2008-01-01-今,Particuology, 顾问委员会成员
2008-01-01-2008-12-31,2008国际会议“化学反应工程中的计算流体力学”, 联合主席
2007-01-01-2007-01-12,Chem. Eng. Sci. ,
2005-02-01-今,核心期刊《化学反应工程与工艺》, 编委

教授课程

传递过程原理
化工及生物化工研究进展

专利与奖励

   
奖励信息
(1) 侯德榜化工科学技术奖创新奖, , 部委级, 2017
(2) 中国科学院首届超级计算应用奖, , 院级, 2013
(3) 中国颗粒学会宝洁青年颗粒学奖, , 市地级, 2010
(4) 中国科学院先进工作者, , 院级, 2010
(5) 周光召基金会首届杰出青年基础科学奖, , 其他, 2008
专利成果
( 1 ) 一种面向粒子方法的并行计算系统, 发明, 2008, 第 1 作者, 专利号: ZL200510064799.1
( 2 ) 一种测量颗粒流体两相流反应器内流动参数分布的方法, 发明, 2009, 第 2 作者, 专利号: ZL200510126227.1
( 3 ) 一种面向粒子模型多层直连集群并行计算系统, 发明, 2007, 第 1 作者, 专利号: 申请号200810057259.4
( 4 ) 一种基于变分多尺度方法的通用算法及并行计算系统, 发明, 2008, 第 1 作者, 专利号: 申请号200810225458.1
( 5 ) 一种复杂流化系统整体动力学特性的快速预测方法, 发明, 2011, 第 3 作者, 专利号: 201110122298.X
( 6 ) 两级颗粒分级装置, 发明, 2006, 第 2 作者, 专利号: 专利证书号273607
( 7 ) 气固两相流流场实时测量系统及方法, 发明, 2010, 第 2 作者, 专利号: 201010228204.2
( 8 ) 一种面向多尺度计算的计算机系统, 发明, 2016, 第 2 作者, 专利号: 201310074601.2
( 9 ) 一种交错抄板式混合器, 发明, 2015, 第 3 作者, 专利号: 201510349360.7
( 10 ) 一种交错抄板式混合器, 实用新型, 2015, 第 3 作者, 专利号: ZL 201520433679.3
( 11 ) 一种面向多尺度计算的计算机系统, 实用新型, 2014, 第 1 作者, 专利号: ZL 201320106696.7
( 12 ) 一种基于浸入边界法的搅拌反应釜模拟方法, 发明, 2018, 第 3 作者, 专利号: ZL 201510408752.6

出版信息

   
发表论文
[1] Qingxia Xiong, Ying Ren, Yufei Xia, Guanghui Ma, Reiji Noda, Wei Ge. Molecular dynamics simulations of ovalbumin adsorption at squalene/water interface. Chinese Journal of Chemical Engineering[J]. 2022, http://dx.doi.org/10.1016/j.cjche.2022.06.014.
[2] Ji Xu, Peng Zhao, Yong Zhang, Junwu Wang, Wei Ge. Discrete particle methods for engineering simulation: Reproducing mesoscale structures in multiphase systems. Resources Chemicals and Materials[J]. 2022, 1(1): 69-79, [3] Zhao, Peng, Xu, Ji, Chang, Qi, Ge, Wei, Wang, Junwu. Euler-Lagrange simulation of dense gas-solid flow with local grid refinement. Powder Technology[J]. 2022, 399: 117199-, http://dx.doi.org/10.1016/j.powtec.2022.117199.
[4] Haolei Zhang, Mingcan Zhao, Yanping Li, Chengxiang Li, Wei Ge. Concentration fluctuation caused by reaction-diffusion coupling near catalytic active sites. Chinese Journal of Chemical Engineering[J]. 2022, [5] Qiu, Tianhao, Zhao, Mingcan, Li, Yanping, Li, Chengxiang, Wei Ge. Multiscale Modeling of Gas-Solid Surface Interactions Under High-Temperature Gas Effect. Journal of Thermophysics and Heat Transfer[J]. 2022, http://dx.doi.org/10.2514/1.T6456.
[6] Lina Yang, Caixia Han, Ji Xu, Bona Lu, Youhao Xu, Wei Wang, Wei Ge. Role of mesoscale structure in gas–solid fluidization: Comparison between continuum and discrete approaches. Chemical Engineering Journal[J]. 2022, 454: 139979-, [7] Yong Zhang, Ji Xu, Qi Chang, Wei Ge. Bi-layer coarse-grained DPM of gas–solid systems with mesoscale heterogeneity resolved. Chemical Engineering Science[J]. 2022, 263: 118058-, http://dx.doi.org/10.1016/j.ces.2022.118058.
[8] Jingxi Dou, Limin Wang, Wei Ge, Jie Ouyang. Effect of mesoscale structures on solid phase stress in gas-solid flows. Chemical Engineering Journal[J]. 2022, 140825-, [9] 张锁江, 张香平, 葛蔚, 石春艳. 工业过程绿色低碳技术. 中国科学院院刊[J]. 2022, 37(4): 511-521, http://lib.cqvip.com/Qikan/Article/Detail?id=7107010606.
[10] Liu, Xingchi, Zhu, Aiqi, Yang, Lina, Xu, Ji, Li, Hua, Ge, Wei, Ye, Mao. Numerical simulation of commercial MTO fluidized bed reactor with a coarse-grained discrete particle method-EMMS-DPM. Powder Technology[J]. 2022, 406: 117576-, http://dx.doi.org/10.1016/j.powtec.2022.117576.
[11] Yong Zhang, Ji Xu, Qi Chang, Peng Zhao, Junwu Wang, Wei Ge. Numerical simulation of fluidization: Driven by challenges. Powder Technology[J]. 2022, 414: 118092-, [12] Zhang, Shuai, Ge, Wei, Chen, Guangjing, Liu, Zhiling, Liu, Tongtong, Wen, Lixiong, Liu, Chunjiang. Numerical investigation on the clogging-collapsing events in granular discharge. Powder Technology[J]. 2022, 408: 117714-, [13] Chengxiang Li, Ji Xu, Tianhao Qiu, Zikang Sun, Haolei Zhang, Wei Ge. Trans-level multi-scale simulation of porous catalytic systems: Bridging reaction kinetics and reactor performance. Chemical Engineering Journal[J]. 2022, 455: 140745-, [14] Yufeng Huang, Chaofeng Hou, Wei Ge. Lattice Boltzmann method with effective correction of phonon properties for nano/microscale heat transfer. Physica Scripta[J]. 2022, 97(11): 115703-, [15] 胡涛, 向星, 葛蔚, 王利民. 基于多GPU并行格子Boltzmann方法的方管湍流模拟. 过程工程学报[J]. 2022, 22(3): 318-328, http://lib.cqvip.com/Qikan/Article/Detail?id=7106953514.
[16] 魏格林, 李成祥, 葛蔚, 李金兵. 催化剂孔道结构设计及孔内反应-扩散耦合模拟. 过程工程学报[J]. 2021, 21(3): 265-276, http://lib.cqvip.com/Qikan/Article/Detail?id=7104520754.
[17] Kong, Lingkai, Xu, Ji, Wang, Junwu, Ge, Wei. Nonequilibrium characteristics and spatiotemporal long-range correlations in dense gas-solid suspensions. INTERNATIONAL JOURNAL OF MULTIPHASE FLOW[J]. 2021, 142: http://dx.doi.org/10.1016/j.ijmultiphaseflow.2021.103731.
[18] Zheng, Mo, Li, Xiaoxia, Guo, Li, Ge, Wei. Dynamic Intermediate Profiles of Zeolite Catalyzed Methanol to Olefins Revealed by Reactive Molecular Dynamics. ENERGY & FUELS[J]. 2021, 35(2): 1677-1690, http://dx.doi.org/10.1021/acs.energyfuels.0c03796.
[19] 葛蔚, 李成祥, 陈飞国. 反应传递多尺度耦合的拟颗粒模拟. 化工学报[J]. 2021, 72(12): 5928-5935, [20] 孙晨阳, 侯超峰, 葛蔚. LJ势氩系统分子动力学模拟中截断半径的选择. 过程工程学报[J]. 2021, 21(3): 259-264, http://lib.cqvip.com/Qikan/Article/Detail?id=7104520753.
[21] 葛蔚. 多相流动的光滑粒子流体动力学方法研究综述. 力学学报. 2021, [22] 李瑞元, 陈飞国, 葛蔚, 张永民. 高马赫数低雷诺数条件下圆球绕流曳力系数. 空气动力学学报[J]. 2021, 39(3): 201-208, http://lib.cqvip.com/Qikan/Article/Detail?id=7104877725.
[23] Chang, Qi, Yang, Liqiu, Ge, Wei. Fluid-particle heat transfer in static assemblies: Effect of particle shape. INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER[J]. 2021, 166: http://dx.doi.org/10.1016/j.ijheatmasstransfer.2020.120730.
[24] 李飞, Yong Jiang, Wei Ge, Wei Wang. Simulation of turbulent fluidized bed with EMMS solid stress model. UK–China International Particle Technology Forum VIII (PTF8)null. 2021, [25] Jia, Ying, Zhang, Yong, Xu, Ji, Duan, Chenlong, Zhao, Yuemin, Ge, Wei. Coarse-grained CFD-DEM simulation to determine the multiscale characteristics of the air dense medium fluidized bed. POWDER TECHNOLOGY[J]. 2021, 389: 270-277, http://dx.doi.org/10.1016/j.powtec.2021.05.014.
[26] Zhang, Yong, Chang, Qi, Ge, Wei. Coupling DPM with DNS for dynamic interphase force evaluation. CHEMICAL ENGINEERING SCIENCE[J]. 2021, 231: http://dx.doi.org/10.1016/j.ces.2020.116238.
[27] Zhang, Shuai, Zhao, Mingcan, Ge, Wei, Liu, Chunjiang. Bimodal frequency distribution of granular discharge in 2D hoppers. CHEMICAL ENGINEERING SCIENCE[J]. 2021, 245: http://dx.doi.org/10.1016/j.ces.2021.116945.
[28] Zhao, Mingcan, Huang, Wen Lai, Ge, Wei. Molecular Dynamics Simulations on the Entrance of Methane and p-Xylene into ZSM-5 Zeolite. INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH[J]. 2021, 60(36): 13358-13367, http://dx.doi.org/10.1021/acs.iecr.1c01611.
[29] Liu, Juanbo, Liu, Xinhua, Ge, Wei. EMMS-based modeling of gas-solid generalized fluidization: Towards a unified phase diagram. CHINESE JOURNAL OF CHEMICAL ENGINEERING[J]. 2021, 29(1): 27-34, http://dx.doi.org/10.1016/j.cjche.2020.07.057.
[30] Chang, Qi, Di, Shengbin, Xu, Ji, Ge, Wei. Direct numerical simulation of turbulent liquid-solid flow in a small-scale stirred tank. CHEMICAL ENGINEERING JOURNAL[J]. 2021, 420: http://dx.doi.org/10.1016/j.cej.2020.127562.
[31] 吴秋莹, 孔令凯, 徐骥, 葛蔚, 袁绍军. 气固两相流内中空多孔催化剂性能的数值模拟. 过程工程学报[J]. 2021, 21(7): 774-785, http://lib.cqvip.com/Qikan/Article/Detail?id=7105435518.
[32] Liu, Xiaowen, Ge, Wei, Wang, Limin. Scale and structure dependent drag in gas-solid flows. AICHE JOURNAL[J]. 2020, 66(4): https://www.webofscience.com/wos/woscc/full-record/WOS:000503251500001.
[33] Hou, Chaofeng, Zhang, Chenglong, Ge, Wei, Wang, Lei, Han, Lin, Pang, Jianmin. Record Atomistic Simulation of Crystalline Silicon: Bridging Microscale Structures and Macroscale Properties. JOURNAL OF COMPUTATIONAL CHEMISTRY[J]. 2020, 41(7): 731-738, [34] Liu, Shiwen, Liu, Xiaowen, Chen, Feiguo, Wang, Limin, Ge, Wei. A study on periodic boundary condition in direct numerical simulation for gas-solid flow. CHINESE JOURNAL OF CHEMICAL ENGINEERING[J]. 2020, 28(1): 236-241, http://dx.doi.org/10.1016/j.cjche.2019.04.025.
[35] Zhang, Yong, Jia, Ying, Xu, Ji, Wang, Junwu, Duan, Chenlong, Ge, Wei, Zhao, Yuemin. CFD intensification of coal beneficiation process in gas-solid fluidized beds. CHEMICAL ENGINEERING AND PROCESSING-PROCESS INTENSIFICATION[J]. 2020, 148: http://dx.doi.org/10.1016/j.cep.2020.107825.
[36] Mo, Yi, Du, Mengjie, Ge, Wei, Zhang, Pingwen. Analysis of the energy-minimization multiscale model with multiobjective optimization. PARTICUOLOGY[J]. 2020, 48(1): 109-115, http://lib.cqvip.com/Qikan/Article/Detail?id=7102394319.
[37] Liu, Juanbo, Liu, Xinhua, Zhang, Zhixin, Zhao, Hui, Ge, Wei. Modeling the axial hydrodynamics of gas-solid counter-current downers. PARTICUOLOGY[J]. 2020, 50(3): 135-143, http://lib.cqvip.com/Qikan/Article/Detail?id=7102394301.
[38] Chang, Qi, Ge, Wei. Direct numerical simulation of wall-to-liquid heat transfer in turbulent particle-laden channel flow. CHEMICAL ENGINEERING AND PROCESSING-PROCESS INTENSIFICATION[J]. 2020, 157: http://dx.doi.org/10.1016/j.cep.2020.108023.
[39] Liu, Xingchi, Xu, Ji, Ge, Wei, Lu, Bona, Wang, Wei. Long-time simulation of catalytic MTO reaction in a fluidized bed reactor with a coarse-grained discrete particle method - EMMS-DPM. CHEMICAL ENGINEERING JOURNAL[J]. 2020, 389: http://dx.doi.org/10.1016/j.cej.2020.124135.
[40] Han, Song, Li, Xiaoxia, Guo, Li, Sun, Haiyun, Zheng, Mo, Ge, Wei. Refining Fuel Composition of RP-3 Chemical Surrogate Models by Reactive Molecular Dynamics and Machine Learning. ENERGY & FUELS[J]. 2020, 34(9): 11381-11394, https://www.webofscience.com/wos/woscc/full-record/WOS:000574904900086.
[41] Liu, Shiwen, Chen, Feiguo, Ge, Wei, Ricoux, Philippe. NURBS-based DEM for non-spherical particles. PARTICUOLOGY[J]. 2020, 49(2): 65-76, http://lib.cqvip.com/Qikan/Article/Detail?id=7102396425.
[42] Cui, Haihang, Chang, Qi, Chen, Jianhua, Ge, Wei. PR-DNS verification of the stability condition in the EMMS model. CHEMICAL ENGINEERING JOURNAL[J]. 2020, 401: http://dx.doi.org/10.1016/j.cej.2020.125999.
[43] Yang, Yong, Xu, Jian, Liu, Zhenyu, Guo, Qinghua, Ye, Mao, Wang, Gang, Gao, Junhu, Wang, Junwu, Shu, Zhan, Ge, Wei, Liu, Zhongmin, Wang, Fuchen, Li, YongWang. Progress in coal chemical technologies of China. REVIEWS IN CHEMICAL ENGINEERING[J]. 2020, 36(1): 21-66, https://www.webofscience.com/wos/woscc/full-record/WOS:000501336000002.
[44] Jiang, Yong, Li, Fei, Ge, Wei, Wang, Wei. EMMS-based solid stress model for the multiphase particle-in-cell method. POWDER TECHNOLOGY[J]. 2020, 360: 1377-1387, http://dx.doi.org/10.1016/j.powtec.2019.09.031.
[45] Zhao, Peng, Xu, Ji, Ge, Wei, Wang, Junwu. A CFD-DEM-IBM method for Cartesian grid simulation of gas-solid flow in complex geometries. CHEMICAL ENGINEERING JOURNAL[J]. 2020, 389: http://dx.doi.org/10.1016/j.cej.2020.124343.
[46] Zhao, Peng, Xu, Ji, Liu, Xingchi, Ge, Wei, Wang, Junwu. A computational fluid dynamics-discrete element-immersed boundary method for Cartesian grid simulation of heat transfer in compressible gas-solid flow with complex geometries. PHYSICS OF FLUIDS[J]. 2020, 32(10): https://www.webofscience.com/wos/woscc/full-record/WOS:000581930000001.
[47] 葛蔚. Mesoscience-based virtual process engineering: A future for process systems engineering?. Computers & Chemical Engineering. 2019, [48] Ge, Wei, Chang, Qi, Li, Chengxiang, Wang, Junwu. Multiscale structures in particle-fluid systems: Characterization, modeling, and simulation. CHEMICAL ENGINEERING SCIENCE[J]. 2019, 198: 198-223, http://ir.ipe.ac.cn/handle/122111/28056.
[49] 张雪宽, 徐骥, 孙俊杰, 张永杰, 张正好, 葛蔚. 竖冷设备中烧结矿石偏析行为的GPU高性能模拟. 力学学报[J]. 2019, 51(1): 64-73, http://lib.cqvip.com/Qikan/Article/Detail?id=7001148457.
[50] 马琳博, 赵明璨, 赵祺, 崔丽杰, 陈飞国, 葛蔚. 低马赫数下圆球绕流的硬球-拟颗粒模拟. 计算机与应用化学[J]. 2019, 36(5): 439-444, http://lib.cqvip.com/Qikan/Article/Detail?id=7100901802.
[51] Li, Yanping, Zhao, Mingcan, Li, Chengxiang, Ge, Wei. Concentration fluctuation due to reaction-diffusion coupling near an isolated active site on catalyst surfaces. CHEMICAL ENGINEERING JOURNAL[J]. 2019, 373: 744-754, http://dx.doi.org/10.1016/j.cej.2019.05.052.
[52] Wei Ge, Li Guo, Xinhua Liu, Fanyong Meng, Ji Xu, Wen Lai Huang, Jinghai Li. Mesoscience-based virtual process engineering. Computers and Chemical Engineering. 2019, 126: 68-82, http://dx.doi.org/10.1016/j.compchemeng.2019.03.042.
[53] Liu, Xinhua, Zhao, Meng, Hu, Shanwei, Ge, Wei. Three-dimensional CFD simulation of tapered gas-solid risers by coupling the improved EMMS drag. POWDER TECHNOLOGY[J]. 2019, 352: 305-313, http://dx.doi.org/10.1016/j.powtec.2019.04.070.
[54] Zhang, Yong, Zhao, Yuemin, Gao, Zhonglin, Duan, Chenlong, Xu, Ji, Lu, Liqiang, Wang, Junwu, Ge, Wei. Experimental and Eulerian-Lagrangian-Lagrangian study of binary gas-solid flow containing particles of significantly different sizes. RENEWABLE ENERGY[J]. 2019, 136: 193-201, http://ir.ipe.ac.cn/handle/122111/28184.
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[134] 张博, 王利民, 王小伟, 张现仁, 葛蔚, 李静海. 基于格子玻尔兹曼方法的单孔射流鼓泡床的离散颗粒模拟. 科学通报[J]. 2013, 58(2): 158-169, http://www.irgrid.ac.cn/handle/1471x/857495.
[135] Zhou, Guangzheng, Ge, Wei, Li, Bo, Li, Xipeng, Wang, Peng, Wang, Junwu, Li, Jinghai. SPH simulation of selective withdrawal from microcavity. MICROFLUIDICS AND NANOFLUIDICS[J]. 2013, 15(4): 481-490, http://ir.ipe.ac.cn/handle/122111/13512.
[136] Ge Wei, Li Jinghai, Yu A, Dong K, Yang R, Luding S. Multi-scale Simulation of Discrete Systems With Multi-scale Supercomputer. POWDERS AND GRAINS 2013null. 2013, 1542: 153-156, [137] Ren, Xinxin, Xu, Ji, Qi, Huabiao, Cui, Lijie, Ge, Wei, Li, Jinghai. GPU-based discrete element simulation on a tote blender for performance improvement. POWDER TECHNOLOGY[J]. 2013, 239: 348-357, http://dx.doi.org/10.1016/j.powtec.2013.02.019.
[138] Chen Jianhua, Yang Ning, Ge Wei, Li Jinghai. Stability-driven Structure Evolution: Exploring the Intrinsic Similarity Between Gas-Solid and Gas-Liquid Systems. CHINESE JOURNAL OF CHEMICAL ENGINEERING[J]. 2012, 20(1): 167-177, http://lib.cqvip.com/Qikan/Article/Detail?id=40934877.
[139] Ren Xinxin, Cui Lijie, Ge Wei, Li B. GPU-based simulation on particle mixing in a Tote blender. CHEMICAL ENGINEERING AND MATERIAL PROPERTIES IInull. 2012, 549: 918-+, [140] Huang, Wen Lai, Ge, Wei, Li, Chengxiang, Hou, Chaofeng, Wang, Xiaowei, He, Xianfeng. Atomic and electronic structures of Si001 (130) symmetric tilt grain boundaries based on first-principles calculations. COMPUTATIONAL MATERIALS SCIENCE[J]. 2012, 58(58): 38-44, http://dx.doi.org/10.1016/j.commatsci.2012.02.006.
[141] 李静海. Large-scale DNS of gas–solid flow son Mole-8.5. Chemical Engineering Science[J]. 2012, 71(71): 422-430, http://www.irgrid.ac.cn/handle/1471x/779088.
[142] Wu, ChuanYu, Ge, Wei. Special Issue Advances in Characterization and Modeling of Particulate Processes Preface. PARTICUOLOGY. 2012, 10(2): 145-145, http://www.irgrid.ac.cn/handle/1471x/735471.
[143] Xu, Ming, Chen, Feiguo, Liu, Xinhua, Ge, Wei, Li, Jinghai. Discrete particle simulation of gas-solid two-phase flows with multi-scale CPU-GPU hybrid computation. CHEMICAL ENGINEERING JOURNAL[J]. 2012, 207(Si): 746-757, http://dx.doi.org/10.1016/j.cej.2012.07.049.
[144] 邓利娟, 刘雅宁, 王维, 葛蔚, 李静海. 气-固两相流连续介质模型的SPH模拟. 颗粒材料计算力学研究进展null. 2012, 6-, http://www.irgrid.ac.cn/handle/1471x/717102.
[145] Hou, Chaofeng, Ge, Wei. A NOVEL MODE AND ITS VERIFICATION OF PARALLEL MOLECULAR DYNAMICS SIMULATION WITH THE COUPLING OF GPU AND CPU. INTERNATIONAL JOURNAL OF MODERN PHYSICS C[J]. 2012, 23(2): http://dx.doi.org/10.1142/S0129183112500155.
[146] Xu, Yupeng, Cui, Lijie, Ren, Xinxin, Ge, Wei, Lin, Weigang, Li, B. DEM simulations on the heat conduction in a particle mixer. CHEMICAL ENGINEERING AND MATERIAL PROPERTIES IInull. 2012, 549: 908-+, [147] Wu, ChuanYu, Ge, Wei. Special Issue on Emerging Particle Technology. POWDER TECHNOLOGY. 2012, 227(Si): 1-2, http://dx.doi.org/10.1016/j.powtec.2012.06.024.
[148] Hou, Chaofeng, Ge, Wei. GPU-accelerated molecular dynamics simulation of solid covalent crystals. MOLECULAR SIMULATION[J]. 2012, 38(1): 8-15, http://dx.doi.org/10.1080/08927022.2011.597396.
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[150] Xiong QinGang, Li Bo, Xu Ji, Fang XiaoJian, Wang XiaoWei, Wang LiMin, He XianFeng, Ge Wei. Efficient parallel implementation of the lattice Boltzmann method on large clusters of graphic processing units. CHINESE SCIENCE BULLETIN[J]. 2012, 57(7): 707-715, http://lib.cqvip.com/Qikan/Article/Detail?id=40953263.
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[153] Huang, Wen Lai, Zhu, Qingshan, Ge, Wei, Li, Hongzhong. Oxygen-vacancy formation in LaMO3 (M = Ti, V, Cr, Mn, Fe, Co, Ni) calculated at both GGA and GGA plus U levels. COMPUTATIONAL MATERIALS SCIENCE[J]. 2011, 50(5): 1800-1805, http://www.irgrid.ac.cn/handle/1471x/735604.
[154] 张云, 王小伟, 葛蔚, 杨朝合. 多松弛时间格子BoItzmann方法在GPU上的实现. 计算机与应用化学[J]. 2011, 28(3): 265-269, http://lib.cqvip.com/Qikan/Article/Detail?id=37025343.
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[157] Liu, Yaning, Chen, Jianhua, Ge, Wei, Wang, Junwu, Wang, Wei. Acceleration of CFD simulation of gas-solid flow by coupling macro-/meso-scale EMMS model. POWDER TECHNOLOGY[J]. 2011, 212(1): 289-295, http://dx.doi.org/10.1016/j.powtec.2011.04.035.
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[162] 葛蔚. Key factors in chaperonin-assisted protein folding.. 2011, [163] 熊勤钢, 葛蔚, 周国峰, 王利民, 王小伟. 基于时驱硬球算法与格子玻尔兹曼方法的颗粒流体系统直接数值模拟. 科学通报[J]. 2011, 56(16): 1246-1256, http://lib.cqvip.com/Qikan/Article/Detail?id=38241241.
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[168] 葛蔚. Eulerian simulation of heterogeneous gas–solid flows in CFB risers: EMMS-based sub-grid scale model with a revised cluster description.. Chemical Engineering Science. 2011, [169] Zhou, Guofeng, Wang, Limin, Wang, Xiaowei, Ge, Wei. Galilean-invariant algorithm coupling immersed moving boundary conditions and Lees-Edwards boundary conditions. PHYSICAL REVIEW E[J]. 2011, 84(6): http://dx.doi.org/10.1103/PhysRevE.84.066701.
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[181] 李静海. SPH simulation of oil displacement in cavity-fracture structures. GZhouetal/Chemical Engineering Science. 2010, 65: 2258-2262, [182] 徐骥, 葛蔚, 任瑛, 李静海. Particle-Mesh Ewald(PME)算法的GPU加速. 计算物理[J]. 2010, 27(4): 548-554, http://lib.cqvip.com/Qikan/Article/Detail?id=34673233.
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[189] 方晓健, 何险峰, 葛蔚. 颗粒大规模并行模拟的实时可视化. 中国颗粒学会第七届学术年会暨海峡两岸颗粒技术研讨会论文集null. 2010, 1-, http://www.irgrid.ac.cn/handle/1471x/717125.
[190] 葛蔚, 刘新华, 任瑛, 徐骥, 李静海. 从多尺度到介尺度——复杂化工过程模拟的新挑战. 化工学报[J]. 2010, 1613-1620, http://lib.cqvip.com/Qikan/Article/Detail?id=34375712.
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[192] Shen, Guofei, Ge, Wei. Simulation of hard-disk flow in microchannels. PHYSICAL REVIEW E[J]. 2010, 81(1): http://dx.doi.org/10.1103/PhysRevE.81.011201.
[193] 周光正, 葛蔚, 陈志海, 李静海. 缝洞型油藏的水驱油机理研究. 中国颗粒学会第七届学术年会暨海峡两岸颗粒技术研讨会论文集null. 2010, 1-, http://www.irgrid.ac.cn/handle/1471x/717454.
[194] 葛蔚. Multi-scale HPC system for multi-scale discrete simulation developmenand application of a supercomputer with 1Petaops peak performance in single precision. Particuology. 2009, [195] Chen, Jianhua, Yang, Ning, Ge, Wei, Li, Jinghai. Modeling of Regime Transition in Bubble Columns with Stability Condition. INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH[J]. 2009, 48(1): 290-301, http://www.irgrid.ac.cn/handle/1471x/778786.
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[198] Gao Jian, Ren Ying, Ge Wei. 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[J]. 2009, 17(4): 654-660, http://lib.cqvip.com/Qikan/Article/Detail?id=31345298.
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[201] Ren, Ying, Gao, Jian, Ge, Wei, Li, Jinghai. Thermal Unfolding of a Double-Domain Protein: Molecular Dynamics Simulation of Rhodanese. INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH[J]. 2009, 48(19): 8865-8871, http://www.irgrid.ac.cn/handle/1471x/778705.
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[203] Werther, Joachim, Hartge, ErnstUlrich, Li, Jinghai, Ge, Wei. From micro-scale to technical dimension-Challenges in the simulation of dense gas-particle flows. PARTICUOLOGY. 2009, 7(4): 231-232, http://lib.cqvip.com/Qikan/Article/Detail?id=31507118.
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[213] Cheng Changjian, Wei, Ge. Further analysis on the choking criteria in the EMMS model. PROGRESS IN CHEMISTRY[J]. 2008, 20(4): 620-624, http://www.irgrid.ac.cn/handle/1471x/725221.
[214] Junwu Wang, wei ge, jinghai li. Eulerian simulation of heterogeneous gas–solid flows in CFB risers:EMMS-based sub-grid scale model with a revised cluster description. Chemical Engineering Science[J]. 2008, 63(6): 1553-1571, http://www.irgrid.ac.cn/handle/1471x/725355.
[215] REN Ying, GAO Jian, GE Wei, LI JingHai, HU GuoHua. Molecular dynamics simulation of a single polymer in hydrophilic nano-slits. 中国科学通报:英文版[J]. 2008, 53(17): 2599-2606, http://lib.cqvip.com/Qikan/Article/Detail?id=28007935.
[216] Chen, Feiguo, Ge, Wei, Wang, Limin, Li, Jinghai. Numerical study on gas-liquid nano-flows with pseudo-particle modeling and soft-particle molecular dynamics simulation. MICROFLUIDICS AND NANOFLUIDICS[J]. 2008, 5(5): 639-653, http://www.irgrid.ac.cn/handle/1471x/725214.
[217] Liu, Xiaoxing, Qi, Huabiao, Ge, Wei, Li, Jinghai. Pattern formation in particle systems driven by color field. PARTICUOLOGY[J]. 2008, 6(6): 515-520, http://lib.cqvip.com/Qikan/Article/Detail?id=28900010.
[218] 任瑛, 高健, 葛蔚, 李静海, 胡国华. 分子动力学模拟亲水性纳米窄缝中的聚乙烯分子. 科学通报[J]. 2008, 53(8): 893-899, http://lib.cqvip.com/Qikan/Article/Detail?id=27156044.
[219] 陈飞国, 葛蔚, 李静海. 复杂多相流动分子动力学模拟在GPU上的实现. 中国科学(B辑:化学)[J]. 2008, 38(12): 1120-1128, http://lib.cqvip.com/Qikan/Article/Detail?id=29121675.
[220] Ge, Wei, Wang, Wei, Ren, Ying, Li, Jinghai. More opportunities than challenges - perspectives on chemical engineering. CURRENT SCIENCE[J]. 2008, 95(9): 1310-1316, http://www.irgrid.ac.cn/handle/1471x/725244.
[221] Ma, Jingsen, Ge, Wei. Is standard symmetric formulation always better for smoothed particle hydrodynamics?. COMPUTERS & MATHEMATICS WITH APPLICATIONS[J]. 2008, 55(7): 1503-1513, http://dx.doi.org/10.1016/j.camwa.2007.08.010.
[222] 陈飞国, 葛蔚, 李静海. 复杂多相流动分子动力学模拟在GPU上的实现. 中国科学:B辑[J]. 2008, 38(12): 1120-1128, http://lib.cqvip.com/Qikan/Article/Detail?id=29121675.
[223] 程长建, 葛蔚. EMMS模型中噎塞判据的进一步分析. 化学进展[J]. 2008, 20(4): 620-624, http://lib.cqvip.com/Qikan/Article/Detail?id=26964963.
[224] Ren Ying, Gao Jian, Ge Wei, Li JingHai, Hu GuoHua. Molecular dynamics simulation of a single polymer in hydrophilic nano-slits. CHINESE SCIENCE BULLETIN[J]. 2008, 53(17): 2599-2606, http://lib.cqvip.com/Qikan/Article/Detail?id=28007935.
[225] Liu, Xiaoxing, Ge, Wei, Xiao, Yongli, Li, Jinghai. Granular flow in a rotating drum with gaps in the side wall. POWDER TECHNOLOGY[J]. 2008, 182(2): 241-249, http://dx.doi.org/10.1016/j.powtec.2007.06.029.
[226] 熊勤钢, 李博, 葛蔚, 李静海. 气固悬浮系统的直接数值模拟和计算规模对体系统计特性的影响. 中国颗粒学会第六届学术年会暨海峡两岸颗粒技术研讨会论文集(下)null. 2008, 1-, http://www.irgrid.ac.cn/handle/1471x/717353.
[227] Zhou, Guangzheng, Ge, Wei, Li, Jinghai. A revised surface tension model for macro-scale particle methods. POWDER TECHNOLOGY[J]. 2008, 183(1): 21-26, http://dx.doi.org/10.1016/j.powtec.2007.11.024.
[228] 李静海. Analytical multi-scale method for multi-phase complex systems in process engineering—Bridging reductionism and holism. Chemical Engineering Science[J]. 2007, 62(13): 3346-3377, http://www.irgrid.ac.cn/handle/1471x/725642.
[229] 李静海. Explorations on the multi-scale flow structure and stability condition in bubble columns. Chemical Engineering Science[J]. 2007, 62(24): 6978-6991, http://www.irgrid.ac.cn/handle/1471x/725819.
[230] Li, Jinghai, Ge, Wei. Special issue - Frontier of chemical engineering - Multi-scale bridge between reductionism and holism - Preface. CHEMICAL ENGINEERING SCIENCE. 2007, 62(13): 3285-3286, http://www.irgrid.ac.cn/handle/1471x/725697.
[231] Hou, Chaofeng, Ge, Wei. Nano-fluidization under high gravity - A perspective view from simulation. CHEMICAL ENGINEERING SCIENCE[J]. 2007, 62(23): 6794-6805, http://www.irgrid.ac.cn/handle/1471x/725665.
[232] 王利民, 葛蔚. 复杂边界模拟中初始条件的实现方法. 计算机与应用化学[J]. 2007, 24(9): 1149-1152, http://lib.cqvip.com/Qikan/Article/Detail?id=25439739.
[233] Sun QiCheng, Ge Wei, Huang Jin. Influence of gravity on narrow input forced drainage in 2D liquid foams. CHINESE SCIENCE BULLETIN[J]. 2007, 52(3): 423-427, http://lib.cqvip.com/Qikan/Article/Detail?id=23867198.
[234] WANG LiMin, GE Wei, CHEN FeiGuo. Pseudo-particle modeling for gas flow in microchannels. 中国科学通报:英文版[J]. 2007, 52(4): 450-455, http://lib.cqvip.com/Qikan/Article/Detail?id=23876547.
[235] Wang, Wei, Ge, Wei, Yang, Ning, Xu, Guangwen. Response to "Evaluating EMMS model for simulating high solid flux risers" by P. R. Naren, A. M. Lali and V. V. Ranade, Chemical Engineering Research and Design, 85(A8): 1188-1202. CHEMICAL ENGINEERING RESEARCH & DESIGN. 2007, 85(A9): 1338-1339, http://www.irgrid.ac.cn/handle/1471x/725785.
[236] Wang LiMin, Ge Wei, Chen FeiGuo. Pseudo-particle modeling for gas flow in microchannels. CHINESE SCIENCE BULLETIN[J]. 2007, 52(4): 450-455, http://lib.cqvip.com/Qikan/Article/Detail?id=23876547.
[237] 易锋, 郭力, 葛蔚, 王小伟. 一种粒子模拟前处理系统的研究与设计. 计算机与应用化学[J]. 2007, 24(5): 575-579, http://lib.cqvip.com/Qikan/Article/Detail?id=24550430.
[238] 王利民, 葛蔚, 陈飞国, 侯超峰, 卢健新, 张家元. 复杂流动与流体行为的拟颗粒模拟. 中国科技论文在线[J]. 2007, 863-869, http://lib.cqvip.com/Qikan/Article/Detail?id=34823060.
[239] Zhao, Hui, Ge, Wei. A theoretical bubble breakup model for slurry beds or three-phase fluidized beds under high pressure. CHEMICAL ENGINEERING SCIENCE[J]. 2007, 62(1-2): 109-115, http://www.irgrid.ac.cn/handle/1471x/725853.
[240] 秦东明, 郭力, 王小伟, 江鹰, 葛蔚. 粒子模拟中一种非结构化通用并行通信模式的研究和范型实现. 计算机与应用化学[J]. 2007, 1625-1630, http://lib.cqvip.com/Qikan/Article/Detail?id=1000096810.
[241] 郭力, 秦东明, 江鹰, 易锋, 葛蔚, 李静海. 并行计算在粒子方法模拟中的应用. 第九届全国计算(机)化学学术会议论文摘要集null. 2007, 2-, http://www.irgrid.ac.cn/handle/1471x/717148.
[242] Ma, Jingsen, Ge, Wei, Wang, Xiaowei, Junwu Wang, li jinghai. High-resolution simulation of gas–solid suspension using macro-scale particle methods. Chemical Engineering Science[J]. 2006, 61(21): 7096-7106, http://www.irgrid.ac.cn/handle/1471x/736243.
[243] 葛蔚, 赵辉, 王军武, 王利民. 化学工程中的计算流体力学. 计算机与应用化学[J]. 2006, 23(1): 9-14, http://www.irgrid.ac.cn/handle/1471x/736564.
[244] 孙其诚, 葛蔚, 黄晋. 重力对两维液态泡沫点输入强制渗流的影响. 科学通报[J]. 2006, 51(18): 2104-2108, http://www.irgrid.ac.cn/handle/1471x/736623.
[245] 王利民, 葛蔚, 陈飞国. 拟颗粒模型模拟气体微槽道流动. 中国颗粒学会2006年年会暨海峡两岸颗粒技术研讨会论文集null. 2006, 5-, http://www.irgrid.ac.cn/handle/1471x/717330.
[246] 唐德翔, 葛蔚, 易锋, 王小伟, 郭力, 任瑛. 粒子方法并行计算通用化的研究与应用. 化工学报[J]. 2006, 57(3): 553-557, http://lib.cqvip.com/Qikan/Article/Detail?id=21505701.
[247] 唐德翔, 王利民, 葛蔚. 计算机模拟中可视化的范型实现方法. 计算机与应用化学[J]. 2006, 23(5): 440-444, http://www.irgrid.ac.cn/handle/1471x/736630.
[248] 王利民, 葛蔚, 陈飞国. 气体微通道流动的传递特性. 科学通报[J]. 2006, 51(22): 2627-2631, http://www.irgrid.ac.cn/handle/1471x/736639.
[249] 尹九阳, 方滨兴, 王小伟, 麻景森, 葛蔚. 并行计算构件技术在过程模拟中的应用. 计算机与应用化学[J]. 2005, 22(8): 592-594, http://lib.cqvip.com/Qikan/Article/Detail?id=20010108.
[250] 葛蔚, 赵辉, 王军武, 王利民. 化学工程中的计算流体力学. 第十届全国信息技术化工应用年会论文集null. 2005, 6-, http://www.irgrid.ac.cn/handle/1471x/717136.
[251] 高健, 葛蔚, 李静海. 浓度对表面活性剂胶团形状影响的分子动力学模拟. 中国科学:B辑[J]. 2005, 35(3): 252-257, http://lib.cqvip.com/Qikan/Article/Detail?id=15818965.
[252] Gao, J, Ge, W, Hu, GH, Li, JH. 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[J]. 2005, 21(11): 5223-5229, http://www.irgrid.ac.cn/handle/1471x/736413.
[253] Wang, JW, Ge, W. Collisional particle-phase pressure in particle-fluid flows at high particle inertia. PHYSICS OF FLUIDS[J]. 2005, 17(12): http://www.irgrid.ac.cn/handle/1471x/712873.
[254] 李静海. Simulation of heterogeneous structures and analysis of energy consumption in particle–fluid systems with pseudo-particle modeling. Chemical Engineering Science[J]. 2005, 60(11): 3091-3099, http://www.irgrid.ac.cn/handle/1471x/736497.
[255] 唐德翔, 葛蔚, 王小伟, 麻景森, 郭力, 李静海. 颗粒流体系统宏观拟颗粒模拟的并行算法. 中国科学:B辑[J]. 2004, 34(3): 243-251, http://lib.cqvip.com/Qikan/Article/Detail?id=10010414.
[256] 王小伟, 郭力, 葛蔚, 杨章远. 高性能并行集群计算环境的构建与性能测试. 小型微型计算机系统[J]. 2004, 25(3): 325-328, http://lib.cqvip.com/Qikan/Article/Detail?id=9259847.
[257] Ge, W, Li, JH. Macro-scale phenomena reproduced in microscopic systems-pseudo-particle modeling of fluidization. CHEMICAL ENGINEERING SCIENCE[J]. 2003, 58(8): 1565-1585, http://www.irgrid.ac.cn/handle/1471x/737211.
[258] 葛蔚. Simulation of particle-fluid system with macro-scale pseudo-particle modeling. Powder Technology. 2003, [259] 张家元, 胡子国, 葛蔚, 张永杰, 李廷华, 李静海. 反射板偏析过程的离散单元法模拟. 2003年全国粉体设备—技术—产品信息交流会论文集null. 2003, 9-, http://www.irgrid.ac.cn/handle/1471x/717414.
[260] 杨宁, 葛蔚, 王维, 李静海. 非均匀气固流态化系统中颗粒流体相间作用的计算. 化工学报[J]. 2003, 54(4): 538-542, http://lib.cqvip.com/Qikan/Article/Detail?id=7766639.
[261] 李静海. Physical mapping of Fluidization regimes—the EMMS approach. Chemical Engineering Science[J]. 2002, 57(18): 3993-4004, http://www.irgrid.ac.cn/handle/1471x/737424.
[262] 葛蔚, 李静海. 复杂系统离散模拟的通用化. 科学通报[J]. 2002, 47(5): 353-356, http://lib.cqvip.com/Qikan/Article/Detail?id=6208823.
[263] 葛蔚, 李静海. 颗粒流体系统拟颗粒模拟的进展. 中国颗粒学会2002年年会暨海峡两岸颗粒技术研讨会会议论文集null. 2002, 4-, http://www.irgrid.ac.cn/handle/1471x/717135.
[264] 葛蔚, 李静海. 近程作用离散系统大规模并行模拟概念模型. 计算机与应用化学[J]. 2000, 17(5): 385-388, http://lib.cqvip.com/Qikan/Article/Detail?id=4666540.
[265] 李静海, 葛蔚. 聚式流态化向散式流态化过渡的离散粒子模拟. 科学通报[J]. 1997, 42(19): 2081-2083, http://lib.cqvip.com/Qikan/Article/Detail?id=2752947.
[266] 李静海, 葛蔚, 郭友良, 陈爱华. 颗粒流体系统的非线性行为及其计算机仿真. 科学通报[J]. 1996, 41(S1): 10-21, http://www.irgrid.ac.cn/handle/1471x/835767.
发表著作
(1) 从细胞到社会, From Cells to Societies, 化工出版社, 2006-07, 第 1 作者
(2) 微流动, Micro Flow, 化工出版社, 2006-07, 第 1 作者
(3) 基于GPU的多尺度离散模拟并行计算., GPU-based multi-scale for parallel computation discrete simulation, 科学出版社, 2009-01, 第 1 作者
(4) 从多尺度建模到介科学, From Multiscale Modeling to Meso-Science, Springer, 2013-03, 第 2 作者

科研活动

   
科研项目
( 1 ) 国家自然科学基金杰出青年基金, 主持, 国家级, 2013-01--2016-12
( 2 ) 过程模拟放大与系统仿真集成, 主持, 部委级, 2012-02--2016-12
( 3 ) 液固两相流DNS平台, 主持, 院级, 2013-09--2016-08
( 4 ) 湿颗粒毛细管作用DEM模型, 主持, 院级, 2015-06--2018-06
( 5 ) 颗粒过程模拟的离散颗粒方法GPU化, 主持, 院级, 2014-10--2017-10
( 6 ) 气固系统的底层建模-约简及介尺度结构机理分析, 参与, 国家级, 2015-01--2017-12
( 7 ) 基于介尺度科学的虚拟过程工程研究, 主持, 部委级, 2017-01--2021-12
( 8 ) 高速颗粒流体两相流动-传递-反应耦合过程的微/介尺度模拟, 主持, 国家级, 2016-09--2021-08
( 9 ) 面向多相系统介尺度模拟的科研信息化应用, 主持, 部委级, 2018-01--2020-12
( 10 ) 基于多尺度超级计算的洁净能源领域虚拟工厂, 主持, 部委级, 2018-04--2023-04
( 11 ) 工业化虚拟过程平台的研发与典型应用, 主持, 市地级, 2019-07--2022-12
( 12 ) 复杂多相体系介尺度机制的基本问题与计算模式, 参与, 国家级, 2019-01--2021-12
参与会议
(1)Direct Numerical Simulation of Particle-Fluid Flows - Effect of mesoscale structures   颗粒相变-从机理到应用国际会议   2019-04-14
(2)代表主办单位致开幕辞   第一届全国过程模拟与仿真学术会议   2018-08-25
(3)Multi-scale discrete simulation of multi-phase flow   “多相流计算流体力学—面向21世纪能源的新前沿”研讨会   2018-08-19
(4)Multi-scale discrete simulation and its industrial applications   中国颗粒学会第十届学术年会暨海峡两岸颗粒技术研讨会   2018-08-11
(5)Multilevel and Multiscale PSE: Challenges and Opportunities at Mesoscales   2018-07-01
(6)Validation and Exploration of the EMMS Model with Direct Numerical Simulation   第8届世界颗粒大会   葛蔚   2018-04-22
(7)化学化工深度融合:多尺度->介尺度->介科学   香山科学会议“化学与化工:物质科学前沿交叉”学术讨论会   2018-03-30
(8)The HS-PP-SS Method for Reaction-Diffusion-Flow Coupling at Nano-/Micro-Scales   亚太化学反应工程国际会议   2017-11-13
(9)Multi-scale modeling, simulation and supercomputing of multiphase systems--- towards virtual process engineering   计算化工平台研讨会   2017-10-23
(10)基于粗粒化离散方法的流态化模拟-从理论分析走向工程应用   第九届全国流态化会议暨颗粒技术会议   2017-08-25
(11)多尺度离散模拟   第十届海峡两岸化学工程研讨会   2017-08-15
(12)Virtual Process Engineering in coarse-grained discrete particle methods   2017美国能源部国家能源技术实验室多相流科学会议   2017-08-07
(13)Large-scale Direct Numerical Simulation of Gas-solid Flows   2017年美国机械工程师协会流体工程分会夏季年会   2017-07-30
(14)Multi-Scale Discrete Simulation Of Multiphase Flow And Transport Processes   第26届流体力学离散模拟国际会议   2017-07-09
(15)Interactive quasi-realtime simulation of a pilot-scale CFB riser with desktop heterogeneous computing   第12届国际循环流化床会议   2017-05-25
(16)Higher Performance LBM Simulation on GPUs   2017年GPU技术大会   2017-05-10
(17)Multi-scale discrete simulation of multi-phase systems --- from reactions to reactors   分子理论与建模会议   2017-05-01
(18)Multi-scale modeling, simulation and supercomputing of multiphase systems   2016美国机械工程师协会(ASME)年会   2016-11-17
(19)GPS1.0: a generalpurpose particle simulator for irregular deformable particles in fluid flow   2016美国机械工程师协会(ASME)年会   2016-11-17
(20)Heterogeneous Supercomputing with Multi-Scale Modeling – Towards Virtual Reality in Process Engineering   美国化学工程师协会2016年会   2016-11-14
(21)颗粒与粉体混合模拟及过程工程离散模拟   中国制药工程专业委员会学术年会   2016-10-16
(22)利用硬球-拟颗粒耦合模型模拟超声速流动   第14届物理力学年会   2016-09-28
(23)多相系统和湍流的介尺度建模   “介尺度问题研究进展”国际研讨会   2016-09-24
(24)关于DEMms 3.0软件   中国颗粒学会第九届学术年会   2016-08-13
(25)Coarse-grained Discrete Particle Simulation for Particle-fluid Flow   第七届国际离散元会议(DEM7)   2016-08-02
(26)多尺度离散模拟超级计算软件DEMms3.0及其应用   第三届全国颗粒材料计算力学会议(CMGM-2016)   2016-08-01
(27)工程分子动力学模拟”(Engineering Molecular Dynamics Simulation)   第4届分子模拟国际会议   2016-06-14
(28)Virtual process engineering via multi-scale discrete simulation – from reactions to reactors   2016-06-11
(29)Multi-scale simulation of gas solid fluidization based on EMMS-DPM   2016-05-21
(30)EMMS-DPM:一种耦合介尺度模型的粗颗粒离散模拟方法   第一届计算颗粒技术及多相过程国际研讨会   2016-03-09
(31)Application of MIC in molecular dynamics and fluid mechanics computations   2015-12-10
(32)The Mole series supercomputing systems   2015-11-15
(33)International Mechanical Engineering Congress & Exposition   2015-11-13
(34)EMMS-DPM: Coarse-Grained Discrete Particle Simulation for Engineering   2015-11-07
(35)oarse-graining of discrete particle methods for practical simulation of particle-fluid flows   2015-10-18
(36)多相流的多尺度模拟计算   第19届冶金反应工程学术会议   2015-10-15
(37)基于多尺度离散模拟的虚拟过程   第五届中国科学院超级计算应用大会   2015-10-09
(38)基于Boltzmann方程的大规模颗粒流体系统直接数值模拟   中国力学大会   2015-08-15
(39)A coarse-grained discrete particle method for particle-fluid flows   2015-07-14
(40)Multi-scale simulation of multiphase systems with petaflops supercomputing   2015-06-07
(41)Multi-scale supercomputing for virtual process engineering   2015-03-17
(42)Virtual Process Engineering based on multi-scale supercomputing   中国高性能计算年会   葛蔚   2014-11-05
(43)Multi-scale discrete supercomputing   Wei Ge   2014-08-23
(44)Multi-scale simulation of discrete systems with multi-scale supercomputer   Wei Ge   2013-07-08
(45)Applications of the Hybrid Supercomputer named Mole-8.5   葛蔚   2011-05-11
(46)Multi-Scale Supercomputing for Multi-scale Multi-Phase Systems   葛蔚   2010-11-15
(47)Multi-Scale Methodology for Process Engineering Innovations   2011年美国化工学会年会   Jinghai Li, Wei Ge   2010-11-09
(48)颗粒流体系统的多尺度模拟   第六届全国化学工程与生物化工年会   葛蔚   2010-10-29
(49)多尺度计算系统-从问题、模型、软件到硬件   2010全国高性能计算学会年会   葛蔚   2010-10-27
(50)From multi-scale methods to virtual process engineering - efficient and accurate simulation of multi-phase complex systems   第二届世界华人化工大会   葛蔚   2010-10-06
(51)Multi-scale structures in process engineering   2010GPU技术大会   葛蔚   2010-09-20
(52)Multiscale simulation of multiphase complex systems in process engineering   第二届中瑞科技合作双边研讨会   葛蔚   2010-09-11
(53)多相复杂系统的多尺度并行计算-走向实时模拟   中国颗粒学会第七届(2010年)学术年会暨海峡两岸颗粒技术研讨会   葛蔚   2010-08-15
(54)Development and application of a HPC system for multi-scale discrete simulation—Mole-8.5   2010年科学与工程中多尺度问题的GPU应用国际研讨会   葛蔚   2010-07-26
(55)Development and application of a HPC system for multi-scale discrete simulation—Mole-8.5   世界超级计算大会(ISC)   葛蔚   2010-05-31
(56)Multi-scale discrete simulation on Multi-scale HPC systems   第二届中德合作研讨会   葛蔚   2010-05-17
(57)Multi-scale HPC system for multi-scale discrete simulation   Wei Ge   2010-04-26
(58)Meso-scale structure--the common challenge for process engineers   2009大洋州化学工程年会   Wei Ge   2009-09-28
(59)Particle simulation in the teraflops age   第18届国际化学与过程工程大会   Wei Ge   2008-08-27
(60)复杂多相流动与流体行为的离散模拟   第四届全国化学工程与生物化工年会   葛蔚   2007-11-26

指导学生

已指导学生

刘雅宁  博士研究生  081701-化学工程  

熊勤钢  博士研究生  081701-化学工程  

李博  博士研究生  081701-化学工程  

周国峰  博士研究生  081701-化学工程  

狄升斌  博士研究生  081701-化学工程  

徐骥  博士研究生  081701-化学工程  

戚华彪  博士研究生  081701-化学工程  

卢利强  博士研究生  081701-化学工程  

张成龙  博士研究生  081701-化学工程  

李曦鹏  博士研究生  081701-化学工程  

周凌峰  硕士研究生  081701-化学工程  

杜梦杰  博士研究生  081701-化学工程  

现指导学生

姜勇  博士研究生  081701-化学工程  

刘娟波  博士研究生  081701-化学工程  

赵梦  博士研究生  081701-化学工程  

刘诗文  博士研究生  081701-化学工程  

刘星池  博士研究生  081701-化学工程  

赵祺  硕士研究生  081701-化学工程  

孔令凯  博士研究生  081701-化学工程  

叶炎昊  博士研究生  081701-化学工程  

赵明璨  博士研究生  081701-化学工程  

祝爱琦  博士研究生  081701-化学工程  

向星  博士研究生  081701-化学工程  

杜承哲  博士研究生  081701-化学工程  

宋梓枫  硕士研究生  081701-化学工程  

陈云逸  硕士研究生  081701-化学工程  

胡涛  硕士研究生  085216-化学工程  

邱天昊  硕士研究生  081701-化学工程  

刘洋  硕士研究生  081701-化学工程  

王瑞  硕士研究生  085216-化学工程  

刘晓雯  博士研究生  081701-化学工程