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

出版信息

   
发表论文
[1] 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.
[2] 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): [3] 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.
[4] 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.
[5] 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.
[6] Chen Wei. Molecular dynamics simulations of polymerization and crystallization at constant chemical potential. Molecular Simulation. 2020, [7] 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): http://www.irgrid.ac.cn/handle/1471x/2496802.
[8] 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): http://lib.cqvip.com/Qikan/Article/Detail?id=7001690218.
[9] 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, [10] 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, https://www.webofscience.com/wos/woscc/full-record/WOS:000441089800062.
[11] 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.
[12] 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.
[13] 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.
[14] 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.
[15] 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.
[16] 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.
[17] 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 Bnull. 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