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个人简介

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 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

研究领域

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。

近期论文

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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. 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, 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. 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, 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. 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-, 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. 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-, 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. 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. 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-, 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-, 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-, 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-, 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. 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. 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. 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. 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, 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. 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, 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. 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. 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, 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. 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. 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. 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. 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. 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. 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. 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. 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, 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 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. 葛蔚. Mesoscience-based virtual process engineering: A future for process systems engineering?. Computers & Chemical Engineering. 2019, 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. 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. 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. 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. 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. 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. 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. 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-, http://lib.cqvip.com/Qikan/Article/Detail?id=7100645770. Liqiang Lu, Xiaowen Liu, Tingwen Li, Limin Wang, Wei Ge. Corrigendum to "Assessing the capability of continuum and discrete particle methods to simulate gas-solids flow using DNS predictions as a benchmark" Powder technology 321 (2017) 301–309. Powder Technology. 2019, 349: 109-109, http://dx.doi.org/10.1016/j.powtec.2018.10.055. Ge, Wei, Guo, Li, Liu, Xinhua, Meng, Fanyong, Xu, Ji, Huang, Wen Lai, Li, Jinghai. Mesoscience-based virtual process engineering. COMPUTERS & CHEMICAL ENGINEERING[J]. 2019, 126: 68-82, http://dx.doi.org/10.1016/j.compchemeng.2019.03.042. Lu, Liqiang, Liu, Xiaowen, Li, Tingwen, Wang, Limin, Ge, Wei. Assessing the capability of continuum and discrete particle methods to simulate gas-solids flow using DNS predictions as a benchmark (vol 321, pg 301, 2017). POWDER TECHNOLOGY. 2019, 349: 109-109, http://ir.ipe.ac.cn/handle/122111/28215. 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. 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, 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, 葛蔚. Virtual process engineering on a three-dimensional circulating fluidized bed with Multiscale parallel computation. Journal of Advanced Manufacturing and Processing. 2019, Lingfeng Zhou, Junwu Wang, Wei Ge, Shiwen Liu, Jianhua Chen, Ji xu, Limin Wang, Feiguo Chen, Ning Yang, Rongtao Zhou, Lin Zhang, Qi Chang, Philippe Ricoux, Alvaro Fernandez. Quantifying growth and breakage of agglomerates in fluid-particle flow using discrete particle method. 中国化学工程学报:英文版[J]. 2018, 26(5): 914-921, http://lib.cqvip.com/Qikan/Article/Detail?id=675482520. 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. 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. 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. 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. 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. Wei Ge, Li Guo, Jinghai Li. Toward Greener and Smarter Process Industries. 工程(英文)[J]. 2017, 152-153, http://lib.cqvip.com/Qikan/Article/Detail?id=672137393. 葛蔚. Simulation Study on the Reaction-Diffusion Coupling in Simple Pore Structures. Langmuir . 2017, 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.

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