上海大学材料基因组工程研究院王鹏

jianchi

姓    名：        王鹏
职    称：        讲师
出生年月：        1988-01
联系电话：        021-66135560
电子邮箱：        wangp@shu.edu.cn
个人简况
教育经历：
2011.09-2016.06  浙江大学     固体力学        博士
2007.09-2011.07  浙江大学     工程力学        学士


工作经历：
2018.07-至今     上海大学   材料基因组工程研究院   讲师
2017.04-2017.09   美国佐治亚理工大学    访问学者
2016.06-2018.06   浙江大学     博士后


主要荣誉：
2020年中国科协"青年托举计划"获得者
2019年上海市"扬帆计划"获得者


个人网站：
http://www.nanomech.cn
研究方向
1. 合金分子动力学与第一性原理模拟与建模研究
2. 基于数据科学的跨尺度力学平台研究
3. 基于机器学习算法的分子动力学研究
代表性成果
1.    Peng Wang, Yeqiang Bu, Jiabin Liu, Qianqian Li, Hongtao Wang and Wei Yang, Atomic deformation mechanism and interface toughening in metastable high entropy alloy. Materials Today, 2020.                        
2.    Wang Peng, Yecheng Shao, Hongtao Wang, and Wei Yang, Accurate interatomic force field for molecular dynamics simulation by hybridizing classical and machine learning potentials. Extreme Mechanics Letters, 2018. 24: p. 1-5.                        
3.    Wang, Peng, Xu, Shaofeng, Liu, Jiabin, Li, Xiaoyan, Wei, Yujie, Wang, Hongtao, Gao, Huajian, and Yang, Wei, (2017). "Atomistic simulation for deforming complex alloys with application toward TWIP steel and associated physical insights" Journal of the Mechanics & Physics of Solids  98: 290–308.                        
4.    Wang, Peng and Hongtao, Wang, (2017) "Meta-atom Molecular Dynamics for Studying Material Property Dependent Deformation Mechanisms of Alloys" Journal of Applied Mechanics, 84(11): 111002.                        
5.    Wang, Peng, Wu, Yuan, Liu, Jiabin and Hongtao, Wang, (2017) "Impacts of atomic scale lattice distortion on dislocation activity in high-entropy alloys" Extreme Mechanics Letters, 17(Supplement C): 38-42.                        
6.    Wang, Peng, Wang, Hongtao and Yang, Wei (2014). "Anomalous high adsorption energy of H2O on fluorinated graphenes: a first principles study." Physical Chemistry Chemical Physics 16(38): 20464.                        
7.    Wang, Peng, Wang, Hongtao and Yang, Wei (2014). "Two-dimensional ferromagnetic iron crystals constrained by graphene edges: a first principles study." Rsc Advances 4(33): 17008-17014.                        
8.    Wang, Peng, W. Chou, A. Nie, Y. Huang, H. Yao and H. Wang (2011). "Molecular dynamics simulation on deformation mechanisms in body-centered-cubic molybdenum nanowires." Journal of Applied Physics 110(9): 093521-093528.                        
9.    Wang, Peng, B. Gong, Q. Feng, H. Wang (2012). "Simulations of thermal conductance across tilt grain boundaries in graphene." Acta Mechanica Sinica(6): 1528-1531.                        
10.    Qianqian Li, Wang, Peng (*), Qiong Feng, Minmin Mao, Jiabin Liu, Scott X. Mao and Hongtao Wang (2014). "In Situ TEM on the Reversibility of Nanosized Sn Anodes during the Electrochemical Reaction." Chemistry of Materials 26(14): 4102-4108.                        
       * 共同第一作者                        
11.    Qianqian Li, Wang, Peng (*), Qiong Feng, Minmin Mao, Jiabin Liu, Hongtao Wang, Scott X. Mao and Xi-Xiang Zhang (2014). "Superior flexibility of a wrinkled carbon shell under electrochemical cycling." Journal of Materials Chemistry A 2(12): 4192-4197.