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] 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. 2021, 21(3): 265-276, http://lib.cqvip.com/Qikan/Article/Detail?id=7104520754.
[2] 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.
[3] 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.
[4] 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. 2021, 21(3): 259-264, http://lib.cqvip.com/Qikan/Article/Detail?id=7104520753.
[5] 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, [6] 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. 2021, 39(3): 201-208, [7] 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.
[8] 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.
[9] 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.
[10] 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.
[11] 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, [12] 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.
[13] Qi Chang, Shengbin Di, Ji Xu, Wei Ge. Direct numerical simulation of turbulent liquid–solid flow in a small-scale stirred tank. Chemical Engineering Journal. 2021, 420: [14] 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. 2021, 21(7): 774-785, [15] 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.
[16] 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, [17] 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.
[18] 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.
[19] 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.
[20] 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.
[21] 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.
[22] 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.
[23] 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.
[24] 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.
[25] 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.
[26] 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.
[27] 葛蔚. Mesoscience-based virtual process engineering: A future for process systems engineering?. Computers & Chemical Engineering. 2019, [28] Ge, Wei, Chang, Qi, Li, Chengxiang, Wang, Junwu. Multiscale structures in particle-fluid systems: Characterization, modeling, and simulation. CHEMICAL ENGINEERING SCIENCEnull. 2019, 198: 198-223, http://ir.ipe.ac.cn/handle/122111/28056.
[29] 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.
[30] 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.
[31] 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.
[32] 赵祺, 赵明璨, 马琳博, 葛蔚. 硬球-拟颗粒模拟高超声速稀薄气体流动. 过程工程学报[J]. 2019, 19(6): 1093-1100, http://lib.cqvip.com/Qikan/Article/Detail?id=7100645770.
[33] 陈飞国, 葛蔚. 耦合粗粒化离散颗粒法和多相物质点法的气固两相流模拟. 过程工程学报[J]. 2019, 19(4): 651-660, http://lib.cqvip.com/Qikan/Article/Detail?id=7002736671.
[34] 葛蔚. 工业规模竖冷设备中烧结矿石偏析行为的GPU高性能离散元模拟. 过程工程学报. 2019, [35] Tian, Tian, Wan, Han, Ge, Wei, Zhang, Pingwen. Detecting Particle Clusters in Particle-Fluid Systems by a Density Based Method. COMMUNICATIONS IN COMPUTATIONAL PHYSICS[J]. 2019, 26(5): 1617-1630, [36] 葛蔚. Virtual process engineering on a three-dimensional circulating fluidized bed with Multiscale parallel computation. Journal of Advanced Manufacturing and Processing. 2019, [37] Zhang, Chenglong, Zhao, Mingcan, Hou, Chaofeng, Ge, Wei. A multilevel-skin neighbor list algorithm for molecular dynamics simulation. COMPUTER PHYSICS COMMUNICATIONS[J]. 2018, 222: 59-69, http://dx.doi.org/10.1016/j.cpc.2017.09.017.
[38] Yu, Fuhai, Zhang, Shuai, Zhou, Guangzheng, Zhang, Yun, Ge, Wei. Geometrically exact discrete-element-method (DEM) simulation on the flow and mixing of sphero-cylinders in horizontal drums. POWDER TECHNOLOGY[J]. 2018, 336: 415-425, http://dx.doi.org/10.1016/j.powtec.2018.05.040.
[39] Du, Mengjie, Hu, Shanwei, Chen, Jianhua, Liu, Xinhua, Ge, Wei. Extremum characteristics of energy consumption in fluidization analyzed by using EMMS. CHEMICAL ENGINEERING JOURNAL[J]. 2018, 342: 386-394, http://dx.doi.org/10.1016/j.cej.2018.02.065.
[40] Li, Jinghai, Huang, Wenlai, Chen, Jianhua, Ge, Wei, Hou, Chaofeng. Mesoscience based on the EMMS principle of compromise in competition. CHEMICAL ENGINEERING JOURNAL[J]. 2018, 333: 327-335, http://dx.doi.org/10.1016/j.cej.2017.09.162.
[41] Zhou, Lingfeng, Wang, Junwu, Ge, Wei, Liu, Shiwen, Chen, Jianhua, Xu, Ji, Wang, Limin, Chen, Feiguo, Yang, Ning, Zhou, Rongtao, Zhang, Lin, Chang, Qi, Ricoux, Philippe, Fernandez, Alvaro. Quantifying growth and breakage of agglomerates in fluid-particle flow using discrete particle method. CHINESE JOURNAL OF CHEMICAL ENGINEERING[J]. 2018, 26(5): 914-921, http://lib.cqvip.com/Qikan/Article/Detail?id=675482520.
[42] 葛蔚. Simulation Study on the Reaction-Diffusion Coupling in Simple Pore Structures. Langmuir . 2017, [43] Zhang, Yong, Zhao, Yuemin, Lu, Liqiang, Ge, Wei, Wang, Junwu, Duan, Chenlong. Assessment of polydisperse drag models for the size segregation in a bubbling fluidized bed using discrete particle method. CHEMICAL ENGINEERING SCIENCE[J]. 2017, 160: 106-112, http://dx.doi.org/10.1016/j.ces.2016.11.028.
[44] 葛蔚. Towards Greener and Smarter Process Industries. Engineering. 2017, [45] Xue, Jing, Chen, Feiguo, Yang, Ning, Ge, Wei. A Study of the Soft-Sphere Model in Eulerian-Lagrangian Simulation of Gas-Liquid Flow. INTERNATIONAL JOURNAL OF CHEMICAL REACTOR ENGINEERING[J]. 2017, 15(1): 57-67, https://www.webofscience.com/wos/woscc/full-record/WOS:000394150000006.
[46] Liu Xiaowen, Wang Limin, Ge Wei. Meso-scale statistical properties of gas-solid flowa direct numerical simulation (DNS) study. Article; Proceedings Papernull. 2017, 63: 3-, http://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=WOS:000390272500002&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=3a85505900f77cc629623c3f2907beab.
[47] 葛蔚. Assessing the capability of continuum and discrete particle methods to simulate gas-solids flow using DNS predictions as a benchmarks. Powder Technology. 2017, [48] Wang, Limin, Wu, Chengyou, Ge, Wei. Effect of particle clusters on mass transfer between gas and particles in gas-solid flows. POWDER TECHNOLOGY[J]. 2017, 319(SEP): 221-227, http://dx.doi.org/10.1016/j.powtec.2017.06.046.
[49] 葛蔚. Modelling and Simulation in Materials Science and Engineering. Rev. Chem. Eng.. 2017, [50] Li, Yanping, Zhang, Chenglong, Li, Chengxiang, Liu, Zhicheng, Ge, Wei. Simulation of the effect of coke deposition on the diffusion of methane in zeolite ZSM-5. CHEMICAL ENGINEERING JOURNAL[J]. 2017, 320: 458-467, http://dx.doi.org/10.1016/j.cej.2017.03.055.
[51] Li, Tingwen, Wang, Limin, Rogers, William, Zhou, Guofeng, Ge, Wei. An Approach for Drag Correction Based on the Local Heterogeneity for Gas-Solid Flows. AICHE JOURNAL[J]. 2017, 63(4): 1203-1212, https://www.webofscience.com/wos/woscc/full-record/WOS:000398048500003.
[52] 戚华彪, 徐骥, 宋文立, 葛蔚. 螺旋输送器中颗粒混合过程的模拟. 化工学报[J]. 2017, 69(1): 371-380, http://ir.ipe.ac.cn/handle/122111/28799.
[53] Hu, Shanwei, Liu, Xinhua, Zhang, Nan, Li, Jinghai, Ge, Wei, Wang, Wei. Quantifying cluster dynamics to improve EMMS drag law and radial heterogeneity description in coupling with gas-solid two-fluid method. CHEMICAL ENGINEERING JOURNAL[J]. 2017, 307(JAN): 326-338, http://dx.doi.org/10.1016/j.cej.2016.08.084.
[54] Xue, Jing, Chen, Feiguo, Yang, Ning, Ge, Wei. Eulerian-Lagrangian simulation of bubble coalescence in bubbly flow using the spring-dashpot model. CHINESE JOURNAL OF CHEMICAL ENGINEERING[J]. 2017, 25(3): 249-256, http://dx.doi.org/10.1016/j.cjche.2016.08.006.
[55] 葛蔚. 格子Boltzmann方多GPU并行性能的研究. 计算机与应用化学. 2017, [56] 张成龙, 沈国飞, 葛蔚. 硬球-拟颗粒耦合模拟超声速流动. 计算机与应用化学. 2016, 33(11): 1135-1144, http://lib.cqvip.com/Qikan/Article/Detail?id=670704412.
[57] 葛蔚, 郭力, 李静海, 陈左宁, 胡苏太, 刘鑫. 关于超级计算发展战略方向的思考. 中国科学院院刊[J]. 2016, 31(6): "614-623", http://www.irgrid.ac.cn/handle/1471x/1188206.
[58] Lu, Liqiang, Xu, Ji, Ge, Wei, Gao, Guoxian, Jiang, Yong, Zhao, Mingcan, Liu, Xinhua, Li, Jinghai. Computer virtual experiment on fluidized beds using a coarse-grained discrete particle method-EMMS-DPM. CHEMICAL ENGINEERING SCIENCE[J]. 2016, 155(NOV): 314-337, http://dx.doi.org/10.1016/j.ces.2016.08.013.
[59] Li, Jinghai, Ge, Wei, Wang, Wei, Yang, Ning, Huang, Wenlai. Focusing on mesoscales: from the energy-minimization multiscale model to mesoscience. CURRENT OPINION IN CHEMICAL ENGINEERING[J]. 2016, 13: 10-23, http://dx.doi.org/10.1016/j.coche.2016.07.008.
[60] Di, Shengbin, Xu, Ji, Chang, Qi, Ge, Wei. Numerical simulation of stirred tanks using a hybrid immersed-boundary method. CHINESE JOURNAL OF CHEMICAL ENGINEERING[J]. 2016, 24(9): 1122-1134, http://dx.doi.org/10.1016/j.cjche.2016.05.031.
[61] Hou, Chaofeng, Xu, Ji, Ge, Wei, Li, Jinghai. Molecular dynamics simulation overcoming the finite size effects of thermal conductivity of bulk silicon and silicon nanowires. MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING[J]. 2016, 24(4): http://ir.ipe.ac.cn/handle/122111/21064.
[62] Zhang, Chenglong, Shen, Guofei, Li, Chengxiang, Ge, Wei, Li, Jinghai. Hard-sphere/pseudo-particle modelling (HS-PPM) for efficient and scalable molecular simulation of dilute gaseous flow and transport. MOLECULAR SIMULATION[J]. 2016, 42(14): 1171-1182, http://ir.ipe.ac.cn/handle/122111/21238.
[63] 徐骥, 卢利强, 葛蔚, 李静海. 基于EMMS范式的离散模拟及其化工应用. 化工学报. 2016, 67(1): 14-26, http://lib.cqvip.com/Qikan/Article/Detail?id=667656141.
[64] Peng, Li, Xu, Ji, Zhu, Qingshan, Li, Hongzhong, Ge, Wei, Chen, Feiguo, Ren, Xinxin. GPU-based discrete element simulation on flow regions of flat bottomed cylindrical hopper. POWDER TECHNOLOGY[J]. 2016, 304(DEC): 218-228, http://dx.doi.org/10.1016/j.powtec.2016.08.029.
[65] Ren, Xinxin, Zhou, Guangzheng, Xu, Ji, Cui, Lijie, Ge, Wei. Numerical analysis of enhanced mixing in a Gallay tote blender. PARTICUOLOGY[J]. 2016, 29(DEC): 95-102, http://lib.cqvip.com/Qikan/Article/Detail?id=670909491.
[66] Qi, Huabiao, Xu, Ji, Zhou, Guangzheng, Chen, Feiguo, Ge, Wei, Li, Jinghai. Numerical investigation of granular flow similarity in rotating drums. PARTICUOLOGY[J]. 2015, 22(OCT): 119-127, http://lib.cqvip.com/Qikan/Article/Detail?id=665976057.
[67] 李静海. Engineering molecular dynamics simulation in chemical engineering. Chemical Engineering Science[J]. 2015, 121: 200-216, http://ir.ipe.ac.cn/handle/122111/11864.
[68] Ge, Wei, Lu, Liqiang, Liu, Shiwen, Xu, Ji, Chen, Feiguo, Li, Jinghai. Multiscale Discrete Supercomputing - A Game Changer for Process Simulation?. CHEMICAL ENGINEERING & TECHNOLOGY[J]. 2015, 38(4): 575-584, http://www.irgrid.ac.cn/handle/1471x/945569.
[69] 葛蔚. 基于EMMS 模型的大型催化裂化装置再生器气固分布研究. 化工学报. 2015, [70] Yu, Fuhai, Zhou, Guangzheng, Xu, Ji, Ge, Wei. Enhanced axial mixing of rotating drums with alternately arranged baffles. POWDER TECHNOLOGY[J]. 2015, 286(DEC): 276-287, http://dx.doi.org/10.1016/j.powtec.2015.08.032.
[71] Di, Shengbin, Ge, Wei. Simulation of dynamic fluid-solid interactions with an improved direct-forcing immersed boundary method. PARTICUOLOGY[J]. 2015, 18(FEB): 22-34, http://lib.cqvip.com/Qikan/Article/Detail?id=663774058.
[72] 李静海. EMMS-based discrete particle method (EMMS–DPM) for simulation of gas–solid flows. Chemical Engineering Science[J]. 2014, 120(DEC): 67-87, http://www.irgrid.ac.cn/handle/1471x/944988.
[73] Li, Bo, Zhou, Guofeng, Ge, Wei, Wang, Limin, Wang, Xiaowei, Guo, Li, Li, Jinghai. A multi-scale architecture for multi-scale simulation and its application to gas-solid flows. PARTICUOLOGY[J]. 2014, 15(4): 160-169, http://dx.doi.org/10.1016/j.partic.2013.07.004.
[74] Zhou, Guofeng, Xiong, Qingang, Wang, Limin, Wang, Xiaowei, Ren, Xinxin, Ge, Wei. Structure-dependent drag in gas-solid flows studied with direct numerical simulation. CHEMICAL ENGINEERING SCIENCE[J]. 2014, 116(SEP.): 9-22, http://www.irgrid.ac.cn/handle/1471x/862604.
[75] Li, Chengxiang, Huang, Wenlai, Hou, Chaofeng, Ge, Wei. MULTI-SCALE SIMULATION OF GRAIN BOUNDARY STRUCTURE EFFECTS IN POLY-Si THIN FILM SOLAR CELL. INTERNATIONAL JOURNAL OF MODERN PHYSICS C[J]. 2013, 24(7): http://ir.ipe.ac.cn/handle/122111/13380.
[76] Deng, Lijuan, Liu, Yaning, Wang, Wei, Ge, Wei, Li, Jinghai. A two-fluid smoothed particle hydrodynamics (TF-SPH) method for gas-solid fluidization. CHEMICAL ENGINEERING SCIENCE[J]. 2013, 99: 89-101, http://dx.doi.org/10.1016/j.ces.2013.05.047.
[77] Chaofeng Hou, Ji Xu, Peng Wang, Wenlai Huang, Xiaowei Wang, Wei Ge, Xianfeng He, Li Guo, Jinghai Li. Petascale molecular dynamics simulation of crystalline silicon on Tianhe-1A. The International Journal of High Performance Computing Applications. 2013, 27(3): [78] Zhou GuangZheng, Ge Wei, Li JingHai. Theoretical analysis on the applicability of traditional SPH method. CHINESE SCIENCE BULLETIN[J]. 2013, 58(24): 2970-2978, http://ir.ipe.ac.cn/handle/122111/13664.
[79] Li, Xipeng, Zhang, Yun, Wang, Xiaowei, Ge, Wei. GPU-based numerical simulation of multi-phase flow in porous media using multiple-relaxation-time lattice Boltzmann method. CHEMICAL ENGINEERING SCIENCE[J]. 2013, 102: 209-219, http://ir.ipe.ac.cn/handle/122111/13567.
[80] 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.
[81] 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.
[82] 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.
[83] 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.
[84] 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://www.irgrid.ac.cn/handle/1471x/779119.
[85] Hou, Chaofeng, Ge, Wei. GPU-accelerated molecular dynamics simulation of solid covalent crystals. MOLECULAR SIMULATION[J]. 2012, 38(1): 8-15, http://www.irgrid.ac.cn/handle/1471x/735512.
[86] 葛蔚, 曹凝. 高效能低成本多尺度离散模拟超级计算应用系统. 中国科学院院刊. 2011, 26(4): 473-477, http://lib.cqvip.com/Qikan/Article/Detail?id=38434173.
[87] Syamlal, Madhava, Guenther, Chris, Cugini, Anthony, Ge, Wei, Wang, Wei, Yang, Ning, Li, Jinghai. COMPUTATIONAL SCIENCE: Enabling Technology Development. CHEMICAL ENGINEERING PROGRESS[J]. 2011, 107(1): 23-29, http://www.irgrid.ac.cn/handle/1471x/778997.
[88] 张云, 葛蔚, 王小伟, 赵辉, 杨朝合, 李静海. 非均匀分布颗粒群中的曳力分布. 计算机与应用化学. 2011, 28(1): 27-31, http://lib.cqvip.com/Qikan/Article/Detail?id=36485053.
[89] 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.
[90] Zhang, Yun, Ge, Wei, Wang, Xiaowei, Yang, Chaohe. Validation of EMMS-based drag model using lattice Boltzmann simulations on GPUs. PARTICUOLOGY[J]. 2011, 9(4): 365-373, http://lib.cqvip.com/Qikan/Article/Detail?id=39140555.
[91] Ji Xu, Huabiao Oi, Xiaojian Fang, Liqiang Lu, Wei Ge, Xiaowei Wang, Ming xu, Feiguo Chen, xianfeng He, Jinghai Li. Quasi-real-time simulation of rotating drum using discrete element method with parallel GPU computing. 中国颗粒学报:英文版. 2011, 9(4): 446-450, http://lib.cqvip.com/Qikan/Article/Detail?id=39140575.
[92] 葛蔚. Key factors in chaperonin-assisted protein folding.. 2011, [93] 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. 2011, 56(16): 1246-1256, http://lib.cqvip.com/Qikan/Article/Detail?id=38241241.
[94] 张云, 王小伟, 葛蔚, 杨朝合. 多松弛时间格子Boltzmann方法在GPU上的实现. 计算机与应用化学[J]. 2011, 28(3): 265-269, http://www.irgrid.ac.cn/handle/1471x/857586.
[95] 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, [96] Xiong, Qingang, Deng, Lijuan, Wang, Wei, Ge, Wei. SPH method for two-fluid modeling of particle-fluid fluidization. CHEMICAL ENGINEERING SCIENCE[J]. 2011, 66(9): 1859-1865, http://www.irgrid.ac.cn/handle/1471x/735612.
[97] 徐骥, 葛蔚, 任瑛, 李静海. Particle-Mesh Ewald(PME)算法的GPU加速. 计算物理. 2010, 27(4): 548-554, http://lib.cqvip.com/Qikan/Article/Detail?id=34673233.
[98] 李静海. Direct numerical simulation of sub-grid structures in gas–solid flow—GPU implementation of macro-scalepseudo-particlemodeling. Chemical Engineering Science[J]. 2010, 65(19): 5356-5365, http://www.irgrid.ac.cn/handle/1471x/779012.
[99] Chen, Feiguo, Ge, Wei. Statistical properties of pseudo-particle systems. PARTICUOLOGY[J]. 2010, 8(4): 332-342, http://lib.cqvip.com/Qikan/Article/Detail?id=35458008.
[100] Wang, Limin, Zhou, Guofeng, Wang, Xiaowei, Xiong, Qingang, Ge, Wei. Direct numerical simulation of particle-fluid systems by combining time-driven hard-sphere model and lattice Boltzmann method. PARTICUOLOGY[J]. 2010, 8(4): 379-382, http://lib.cqvip.com/Qikan/Article/Detail?id=35458014.
[101] Zhou, Guangzheng, Ge, Wei, Li, Jinghai. Smoothed particles as a non-Newtonian fluid: A case study in Couette flow. CHEMICAL ENGINEERING SCIENCE[J]. 2010, 65(6): 2258-2262, http://www.irgrid.ac.cn/handle/1471x/740182.
[102] 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.
[103] Shen, Guofei, Ge, Wei. Simulation of hard-disk flow in microchannels. PHYSICAL REVIEW E[J]. 2010, 81(1): http://www.irgrid.ac.cn/handle/1471x/778683.
[104] Xu, Ji, Ren, Ying, Ge, Wei, Yu, Xiang, Yang, Xiaozhen, Li, Jinghai. Molecular dynamics simulation of macromolecules using graphics processing unit. MOLECULAR SIMULATION[J]. 2010, 36(14): 1131-1140, http://www.irgrid.ac.cn/handle/1471x/778680.
[105] 王健, 许明, 葛蔚, 李静海. 单相流动数值模拟的SIMPLE算法在GPU上的实现. 科学通报[J]. 2010, 1979-1986, http://lib.cqvip.com/Qikan/Article/Detail?id=34622356.
[106] 李静海. Focusing on the meso-scales of multi-scale phenomena—In search for a new paradigm in chemical engineering. Particuology[J]. 2010, 8(6): 634-639, http://dx.doi.org/10.1016/j.partic.2010.09.007.
[107] 李静海. SPH simulation of oil displacement in cavity-fracture structures. GZhouetal/Chemical Engineering Science. 2010, 65: 2258-2262, [108] 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, [109] 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.
[110] 李静海. Analytical multi-scale method for multi-phase complex systems in process engineering—Bridging reductionism and holism. Chemical Engineering Sciencenull. 2007, 62(13): 3346-3377, http://www.irgrid.ac.cn/handle/1471x/725642.
[111] 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.
[112] 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.
[113] 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.
[114] 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.
[115] 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.
[116] 葛蔚. Simulation of particle-fluid system with macro-scale pseudo-particle modeling. Powder Technology. 2003, [117] 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.
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