基本信息
陈卫  男  硕导  中国科学院过程工程研究所
电子邮件: chenwei@ipe.ac.cn
通信地址: 北京市海淀区中关村北二街1号
邮政编码: 100190

研究领域

多尺度计算机模拟、相变理论、有限系统临界现象、临界动力学


招生信息

欢迎有物理学、材料学、化学专业背景的学生,要求有计算机编程基础,熟悉C语言。


招生专业
081701-化学工程
081701-化学工程
招生方向
多尺度计算机模拟
相变理论

教育背景

2008-07--2011-07   法国里昂高等师范   联合培养博士生
2006-09--2011-07   中国科学院理论物理所   硕博连读
2002-09--2006-06   电子科技大学   本科
1999-09--2002-07   天津市蓟县一中   高中
1996-09--1999-07   天津市蓟县一中   初中

工作经历

   
工作简历
2014-09~2017-05,中国科学院计算机网络信息中心, 副研究员
2012-07~2014-07,芬兰阿尔托大学, 博士后
2011-08~2012-03,美国弗吉尼亚联邦大学, 访问学者

专利与奖励

   
专利成果
[1] 陈卫. 一种油层中表面活性剂的微观结构和光谱性质的模拟方法. 202210868079.4, 2022-10-11.

出版信息

   
发表论文
[1] Xin Chen, Wei Chen, Xianren Zhang, Daojian Cheng, Ying Ren. The study on the dielectric properties of structural changes of surfactant aqueous solution by molecular dynamics simulation. JOURNAL OF MOLECULAR LIQUIDS. 2023, 379: http://dx.doi.org/10.1016/j.molliq.2023.121622.
[2] Chen, Yue, Chen, Wei, Chen, Xiaosong. A classical density functional approach to depletion interaction of Lennard-Jones binary mixtures. COMMUNICATIONS IN THEORETICAL PHYSICS[J]. 2022, 74(3): 87-96, http://apps.webofknowledge.com/CitedFullRecord.do?product=UA&colName=WOS&SID=5CCFccWmJJRAuMzNPjj&search_mode=CitedFullRecord&isickref=WOS:000760502200001.
[3] Chen, Siyu, Chen, Wei, Ren, Ying, Sun, Jingyuan, Wang, Jingdai, Yang, Yongrong. Molecular Dynamics Simulation of the Nascent Polyethylene Crystallization in Confined Space: Nucleation and Lamella Orientation. MACROMOLECULES[J]. 2022, 55(17): 7368-7379, http://dx.doi.org/10.1021/acs.macromol.2c01098.
[4] Yang, XueDan, Chen, Wei, Ren, Ying, Chu, LiangYin. Exploration of the Adsorption Kinetics of Surfactants at the Water-Oil Interface via Grand-Canonical Molecular Dynamics Simulations. LANGMUIR[J]. 2022, 38(3): 1277-1286, http://dx.doi.org/10.1021/acs.langmuir.1c03205.
[5] Yang, XueDan, Chen, Wei, Ren, Ying, Chu, LiangYin. Exploring dielectric spectra of polymer through molecular dynamics simulations. MOLECULAR SIMULATION[J]. 2022, 48(10): 935-943, http://dx.doi.org/10.1080/08927022.2022.2083122.
[6] 王瑞, 任瑛, 陈卫, 韩永生. 冰水界面动态结构的分子动力学模拟研究. 化工学报[J]. 2022, 73(3): 1315-1323, http://lib.cqvip.com/Qikan/Article/Detail?id=7106736276.
[7] Yang, XueDan, Chen, Wei, Ren, Ying, Chu, LiangYin. Exploring the structural transition mechanisms of a pair of poly(N-isopropylacrylamide) chains in aqueous solution through coarse-grained molecular simulations coupled with metadynamics. MOLECULAR SIMULATION[J]. 2021, 47(6): 480-489, http://dx.doi.org/10.1080/08927022.2021.1881086.
[8] 马艳艳, 李正军, 张松平, 陈卫, 任瑛. HBc-VLP的分子动力学模拟和结合自由能计算. 过程工程学报[J]. 2021, 21(2): 219-229, http://lib.cqvip.com/Qikan/Article/Detail?id=7104287977.
[9] Chen, Wei, Li, LiangSheng. The study of the optical phonon frequency of 3C-SiC by molecular dynamics simulations with deep neural network potential. JOURNAL OF APPLIED PHYSICS[J]. 2021, 129(24): [10] Chen, Wei, Lu, Yumiao, Wang, Yanlei, Huo, Feng, Ding, WeiLu, Wei, Li, He, Hongyan. Probing Charge Injection-Induced Structural Transition in Ionic Liquids Confined at the MoS2 Surface. INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH[J]. 2021, 60(21): 7835-7843, [11] Li, Chen, Chen, Wei, Lin, Xuan, Zhang, Songping, Wang, Yufei, He, Xianfeng, Ren, Ying. Molecular dynamics study on the stability of foot-and-mouth disease virus particle in salt solution. MOLECULAR SIMULATION[J]. 2021, 47(13): 1104-1111, http://dx.doi.org/10.1080/08927022.2021.1951262.
[12] Zhao, Jiawei, Wang, Yugang, Wang, Wenjing, Tian, Ying, Gan, Zhongdong, Wang, Yanlei, He, Hongyan, Chen, Wei, Zhang, Xiao, Wu, Yuanbin, Jia, Rongrong, Shi, Min, Wei, Wei, Ma, Guanghui. In situ growth of nano-antioxidants on cellular vesicles for efficient reactive oxygen species elimination in acute inflammatory diseases. NANO TODAY[J]. 2021, 40: http://dx.doi.org/10.1016/j.nantod.2021.101282.
[13] Lu, Yumiao, Chen, Wei, Wang, Yanlei, Huo, Feng, Zhang, Lan, He, Hongyan, Zhang, Suojiang. A space-confined strategy toward large-area two-dimensional crystals of ionic liquid. Physical Chemistry Chemical Physics[J]. 2020, 22(4): 1820-1825, https://www.webofscience.com/wos/woscc/full-record/WOS:000510729400079.
[14] Chen, Wei, Ren, Ying. Molecular dynamics simulations of polymerisation and crystallisation at constant chemical potential. MOLECULAR SIMULATION[J]. 2020, 46(11): 823-828, https://www.webofscience.com/wos/woscc/full-record/WOS:000544910200001.
[15] Tao, Jiabo, Song, Xianyu, Chen, Wei, Zhao, Shuangliang, Liu, Honglai. Thermostat effect on water transport dynamics across CNT membranes. MOLECULAR SIMULATION[J]. 2020, 46(9): 699-705, http://dx.doi.org/10.1080/08927022.2018.1475740.
[16] Chen Wei. Molecular dynamics simulations of polymerization and crystallization at constant chemical potential. Molecular Simulation. 2020, [17] Hu Gaoke, Liu Teng, Liu Maoxin, Chen Wei, Chen Xiaosong. Condensation of eigen microstate in statistical ensemble and phase transition. SCIENCE CHINA. PHYSICS, MECHANICS & ASTRONOMY[J]. 2019, 62(9): https://www.sciengine.com/doi/10.1007/s11433-018-9353-x.
[18] Zhang Yongwen, Hu Gaoke, Chen Xiaosong, Chen Wei, Liu Wenqi. Study of the shear-rate dependence of granular friction based on community detection. SCIENCE CHINA. PHYSICS, MECHANICS & ASTRONOMY[J]. 2019, 62(4): https://www.sciengine.com/doi/10.1007/s11433-018-9295-2.
[19] 刘佳霖, 任瑛, 陈卫, 杨晖, 何秀娟, 李应成. 油水界面上阴/阳离子型复配表面活性剂体系的分子动力学模拟. 过程工程学报[J]. 2019, 19(3): 533-543, http://lib.cqvip.com/Qikan/Article/Detail?id=7002388055.
[20] Yuan, Chengqian, Levin, Aviad, Chen, Wei, Xing, Ruirui, Zou, Qianli, Herling, Therese W, Challa, Pavan Kumar, Knowles, Tuomas P J, Yan, Xuehai. Nucleation and Growth of Amino Acid and Peptide Supramolecular Polymers through Liquid-Liquid Phase Separation. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION[J]. 2019, 58(50): 18116-18123, http://dx.doi.org/10.1002/anie.201911782.
[21] YongWen Zhang, GaoKe Hu, XiaoSong Chen, Wei Chen, WenQi Liu. Study of the shear-rate dependence of granular friction based on community detection. 中国科学:物理学、力学、天文学英文版[J]. 2019, 62(4): 38-44, http://lib.cqvip.com/Qikan/Article/Detail?id=7001690218.
[22] 陈卫, 任瑛. 流态化与物质相变的相似性. 化工学报[J]. 2019, 70(1): 1-9, http://lib.cqvip.com/Qikan/Article/Detail?id=7001148226.
[23] GaoKe Hu, Teng Liu, MaoXin Liu, Wei Chen, XiaoSong Chen. Condensation of eigen microstate in statistical ensemble and phase transition. 中国科学:物理学、力学、天文学英文版[J]. 2019, 62(9): 41-48, http://www.irgrid.ac.cn/handle/1471x/2496802.
[24] 李辰, 陈卫, 任瑛, 李粮生, 王彧斐. Al2O3不同力场参数的介电性能的比较分析. 计算机与应用化学[J]. 2019, 36(6): 577-582, http://lib.cqvip.com/Qikan/Article/Detail?id=7101816898.
[25] Jana, Pritam Kumar, Chen, Wei, Alava, Mikko J, Laurson, Lasse. Nanoscale liquid crystal lubrication controlled by surface structure and film composition. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2018, 20(27): 18737-18743, http://dx.doi.org/10.1039/c8cp03353f.
[26] Fan, Zheyong, Chen, Wei, Vierimaa, Ville, Harju, Ari. Efficient molecular dynamics simulations with many-body potentials on graphics processing units. COMPUTER PHYSICS COMMUNICATIONS[J]. 2017, 218: 10-16, http://www.corc.org.cn/handle/1471x/2374218.
[27] Chen, W, Zhao, S L, Holovko, M, Chen, X S, Dong, W. Scaled Particle Theory for Multicomponent Hard Sphere Fluids Confined in Random Porous Media. JOURNAL OF PHYSICAL CHEMISTRY B[J]. 2016, 120(24): 5491-5504, http://ir.itp.ac.cn/handle/311006/23311.
[28] Chen, Wei, Foster, Adam S, Alava, Mikko J, Laurson, Lasse. Stick-Slip Control in Nanoscale Boundary Lubrication by Surface Wettability. PHYSICAL REVIEW LETTERS[J]. 2015, 114(9): https://www.webofscience.com/wos/woscc/full-record/WOS:000350850100008.
[29] Chen, W, Kulju, S, Foster, A S, Alava, M J, Laurson, L. Boundary lubrication with a liquid crystal monolayer. PHYSICAL REVIEW E[J]. 2014, 90(1): https://www.webofscience.com/wos/woscc/full-record/WOS:000339619200003.
[30] Chen, W. Phase separation of binary nonadditive hard sphere fluid mixture confined in random porous media. JOURNAL OF CHEMICAL PHYSICS[J]. 2013, 139(15): https://www.webofscience.com/wos/woscc/full-record/WOS:000326116600050.
[31] Li, L S, Chen, W, Dong, W, Chen, X S. Critical behavior of two-dimensional magnetic lattice gas model. EUROPEAN PHYSICAL JOURNAL B[J]. 2011, 80(2): 189-193, http://www.irgrid.ac.cn/handle/1471x/640584.
[32] Chen, W, Dong, W, Holovko, M, Chen, X S. Comment on "A Highly Accurate and Analytic Equation of State for a Hard Sphere Fluid in Random Porous Media". JOURNAL OF PHYSICAL CHEMISTRY B. 2010, 114(2): 1225-1225, http://ir.iphy.ac.cn/handle/311004/34892.

科研活动

   
科研项目
( 1 ) 受限液体摩擦特性的分子动力学模拟研究, 主持, 国家级, 2016-01--2018-12
( 2 ) EMMS原理在物质的气液固三相转变研究中的应用, 主持, 市地级, 2017-11--2018-12
( 3 ) 太赫兹波段XXXXX仿真与测量技术研究, 主持, 国家级, 2018-09--2020-12
( 4 ) 材料界面结构随温度演化研究, 主持, 院级, 2020-05--2020-12
参与会议
(1)The computer simulations of state-rate dependence of granular materials under shear   2016-07-18

指导学生

已指导学生

马艳艳  硕士研究生  085216-化学工程  

现指导学生

程子轩  硕士研究生  085600-材料与化工