发表论文
[1] Haolei Zhang, Aiqi Zhu, Ji Xu, Wei Ge. Gas–solid reactor optimization based on EMMS-DPM simulation and machine learning. PARTICUOLOGY[J]. 2023, [2] Zhang, Shuai, Ge, Wei, Liu, Chunjiang. Spatial-temporal multiscale discrete-continuum simulation of granular flow. PHYSICS OF FLUIDS[J]. 2023, 35(5): http://dx.doi.org/10.1063/5.0144657.[3] Yanhao Ye, Shuai Zhang, Ji Xu, Wei Ge. 3D coarse-grained DPM simulation of the MIP reaction-regeneration loop. PARTICUOLOGY[J]. 2023, http://dx.doi.org/10.1016/j.partic.2023.09.019.[4] Lei Bi, Yunpeng Jiao, Chunjiang Liu, Jianhua Chen, Wei Ge. Energy budget of cold and hot gas-solid fluidized beds through CFD-DEM simulations. PARTICUOLOGY[J]. 2023, [5] Sheng Mi, Chaofeng Hou, Wei Ge. Theoretical study on the stability of nanobubbles and its verification in molecular dynamics simulation. PARTICUOLOGY[J]. 2023, 87: 99-105, http://dx.doi.org/10.1016/j.partic.2023.08.001.[6] Zhu, Aiqi, Chang, Qi, Xu, Ji, Ge, Wei. A dynamic load balancing algorithm for CFD-DEM simulation with CPU-GPU heterogeneous computing. POWDER TECHNOLOGY[J]. 2023, 428: http://dx.doi.org/10.1016/j.powtec.2023.118782.[7] Kong, Lingkai, Xu, Ji, Wang, Junwu, Ge, Wei. Characterizing Particle Clustering Behavior in Dense Gas-Solid Suspensions. INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH. 2023, http://dx.doi.org/10.1021/acs.iecr.2c04122.[8] Ye, Yanhao, Xu, Ji, Ge, Wei. Soft coarse-grained particle model for particle-fluid systems. PARTICUOLOGY[J]. 2023, 84: 178-193, http://dx.doi.org/10.1016/j.partic.2023.06.005.[9] 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.[10] 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-, [11] 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-, [12] 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-, [13] 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-, [14] 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.[15] 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, [16] 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.[17] 徐骥, 葛蔚, 王利民, 李静海. 多尺度离散模拟在钢铁行业技术研发中的应用. 过程工程学报[J]. 2022, 22(10): 1308-1316, http://lib.cqvip.com/Qikan/Article/Detail?id=7108436544.[18] 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, 50: 254-263, [19] 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, 36(4): 951-963, http://dx.doi.org/10.2514/1.T6456.[20] 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-, [21] Zhang, Yong, Xu, Ji, Chang, Qi, Ge, Wei. Bi-layer coarse-grained DPM of gas-solid systems with mesoscale heterogeneity resolved. CHEMICAL ENGINEERING SCIENCE[J]. 2022, 263: http://dx.doi.org/10.1016/j.ces.2022.118058.[22] Hou, Chaofeng, Zhu, Aiqi, Zhao, Mingcan, Zhang, Shuai, Ye, Yanhao, Huang, Yufeng, Xu, Ji, Ge, Wei. Atomistic simulation toward real-scale microprocessor circuits. CHEMICAL PHYSICS LETTERS[J]. 2022, 791: http://dx.doi.org/10.1016/j.cplett.2022.139389.[23] 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.[24] 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.[25] 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.[26] 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.[27] 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, [28] 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.[29] 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, [30] 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.[31] 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.[32] 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, [33] 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.[34] 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.[35] 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.[36] 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.[37] 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.[38] 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.[39] 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.[40] 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.[41] 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, http://dx.doi.org/10.1002/jcc.26113.[42] 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.[43] 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.[44] 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.[45] 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.[46] 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.[47] 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.[48] 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.[49] 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.[50] 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.[51] 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.[52] 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.[53] 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.[54] 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): http://dx.doi.org/10.1063/5.0023423.[55] 葛蔚. Mesoscience-based virtual process engineering: A future for process systems engineering?. Computers & Chemical Engineering. 2019, [56] 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.[57] 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.[58] 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.[59] 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.[60] 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.[61] 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.[62] 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.[63] 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.[64] 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.[65] 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.[66] 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.[67] 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, [68] 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, [69] 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.[70] 葛蔚. Virtual process engineering on a three-dimensional circulating fluidized bed with Multiscale parallel computation. Journal of Advanced Manufacturing and Processing. 2019, [71] 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.[72] 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.[73] 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.[74] 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.[75] 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.[76] 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.[77] 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.[78] 葛蔚. Simulation Study on the Reaction-Diffusion Coupling in Simple Pore Structures. Langmuir . 2017, [79] Ge, Wei, Wang, Limin, Xu, Ji, Chen, Feiguo, Zhou, Guangzheng, Lu, Liqiang, Chang, Qi, Li, Jinghai. Discrete simulation of granular and particle-fluid flows: from fundamental study to engineering application. REVIEWS IN CHEMICAL ENGINEERING[J]. 2017, 33(6): 551-623, http://dx.doi.org/10.1515/revce-2015-0079.[80] 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.[81] Liu, Xiaowen, Wang, Limin, Ge, Wei. Meso-scale statistical properties of gas-solid flowa direct numerical simulation (DNS) study. AICHE JOURNAL[J]. 2017, 63(1): 3-14, http://ir.ipe.ac.cn/handle/122111/21858.[82] 葛蔚. Towards Greener and Smarter Process Industries. Engineering. 2017, [83] Lai, Yiling, Chen, Huan, Wei, Ge, Wang, Guandong, Li, Fang, Wang, Sibao. In vivo gene expression profiling of the entomopathogenic fungus Beauveria bassiana elucidates its infection stratagems in Anopheles mosquito. SCIENCE CHINA-LIFE SCIENCES[J]. 2017, 60(8): 839-851, [84] 张纲, 王利民, 葛蔚. 格子Boltzmann方法多GPU并行性能的研究. 计算机与应用化学[J]. 2017, 34(10): 739-748, http://lib.cqvip.com/Qikan/Article/Detail?id=673863435.[85] Li, Yanping, Zhao, Mingcan, Li, Chengxiang, Ge, Wei. Simulation Study on the Reaction-Diffusion Coupling in Simple Pore Structures. LANGMUIR[J]. 2017, 33(42): 11804-11816, https://www.webofscience.com/wos/woscc/full-record/WOS:000413992700072.[86] 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, http://dx.doi.org/10.1515/ijcre-2016-0064.[87] Liu Xiaowen, Wang Limin, Ge Wei. Meso-scale statistical properties of gas-solid flowa direct numerical simulation (DNS) study. 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