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. 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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. 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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. 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