中文

    Peng Wang
    创建时间:  2019-02-22  吕涛    浏览次数:


    NAME Peng Wang
    BIRTH DATE 1988-01
    TITLE/POSITION Assistant Professor
    PHONE +86-18116364829
    EMAIL wangp@shu.edu.cn
    Education

    Ph.D. Solid Mechanics, Zhejiang University, Hangzhou, China
    B.S. Engineering Mechanics, Zhejiang University, Hangzhou, China

    Research Interests 1. Molecular Dynamics and first principle calculation for alloy
    2. Develop multiscale simulation platform based on data science
    3. Develop molecular dynamics method for artificial neural network
    Significant Recognition 2011 Zhukezhen Award
    Selected Publications 1. 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.
    2. 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.
    3. 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.
    4. 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.
    5. 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.
    6. 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.
    7. 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.
    8. 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.
    9. 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.
    * Equally contributed
    10. 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.
    * Equally contributed






    上一条:Runhai Ouyang


    下一条:Deng Pan