个人简历
教育背景2006/09-2011/07 中国科学院计算数学研究所，理学博士2002/09-2006/07 中国科学技术大学，少年班系, 数学组（Rank: 7/26）工作经历2014/07-至今 北京应用物理与计算数学研究所，副研究员2011/07-2014/06 北京应用物理与计算数学研究所，助理研究员
研究领域
人工智能和大数据方法在科学工程问题中的应用研究金属材料冲击动力学行为研究塑性和损伤动力学多尺度建模及数值模拟研究
近期论文
[1] Meizhen Xiang, Yi Liao, Kun Wang, Jun Chen, Shock induced plasticity in semi-coherent {111} Cu/Ni multilayers, International Journal of Plasticity, 103, 2018，23-38. (科学院一区)[2] Meizhen Xiang, Junzhi Cui J, Yantao Yang, Yi Liao, Kun, Wang Y, Yun Chen and Jun Chen, Shock responses of nanoporous aluminum by molecular dynamics simulations, International Journal of Plasticity, 97 (2017) 24-45. (科学院一区)[3] Meizhen Xiang and Jun Chen, Numerical simulation of ductile fracture based on mean field homogenization method: Modeling and implementation, Engineering Fracture Mechanics 152 (2016) 147–161.[4] Meizhen Xiang, Jun Chen and Rui Su, Spalling behaviors of Pb induced by ramp-wave-loading: Effects of the loading rise time studied by molecular dynamics simulations, Computational Materials Science 117 (2016) 370–379[5] Meizhen Xiang, Haibo Hu, Jun Chen, and Yi Liao, Molecular dynamics studies of thermal dissipation during shock induced spalling, Journal of Applied Physics 114, 123509, 2013[6] Meizhen Xiang, Haibo Hu, and Jun Chen，Spalling and Melting in nanoscrystalline Pb under Shock Loading: Molecular Dynamics Studies，Journal of Applied Physics 113, 144312, 2013[7] Meizhen Xiang, Haibo Hu, Jun Chen and Yao Long，Molecular dynamics simulations of micro-spallation of single crystal lead, Modelling Simul. Mater. Sci. Eng. 21, 055005 , 2013[8] Meizhen Xiang, J. Cui, B. Li, X. Tian, Atom-continuum coupled model for thermo-mechanical behavior of materials in micro-nano scales, SCIENCE CHINA Physics, Mechanics & Astronomy 55 (6) (2012) 1125– 1137.[9] Meizhen Xiang, J. Cui, X. Tian, J. Chen, Molecular dynamics study of grain size and strain rate dependent tensile properties of nanocrystalline copper, Journal of Computational and Theoretical Nanoscience,10 (5) (2013) 1215-1221.[10] Meizhen Xiang, Junzhi. Cui, Xia. Tian, A nonlocal continuum model based on atomistic model at zero temperature, Materials Science and Engineering, Vol. 10, No. 1, p012
