|  | Research Interests 
Computational materials scienceMD, MC, and ab init simulationsParallel computing CV
 
|  | 1979-1983 | B.Sc. in Physics, Dept. of Physics, Zhongshan Univ., Guangzhou. |  
|  | 1996-2002 | Ph.D. in Materials Physics and Chemistry, Department of Materials Physics, University of Science and Technology Beijing, Beijing. |  
|  | 2001-2002 | Visiting scientist at Department of Mechanical Engineering, The Hongkong Polytechnic University, Hong Kong. |  
|  | 2002-2004 | Postdoc at University of Science and Technology Beijing, Beijing. |  
|  | 2003-2006 | Postdoc at MSE, Georgia Institute of Technology, Atlanta. |  
|  | 2006-2010 | Assoc. Researcher at Institute of Chemistry, The Chinese Academy of Sciences, Beijing. |  
|  | 2010-2014 | Researcher at Department of Mechanical Engineering, Tsinghua University, Beijing. |  
|  | 2014-2018 | Researcher at SKLAMM, University of Science and Technology Beijing, Beijing. |  
|  | 2018-now | Researcher Assoc. at Dep. of Chemistry, Tsinghua University, Beijing. |  | 
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Zhang, Qi; Li, Qi-Kai; Li, Mo, Internal stress and its effect on mechanical strength of metallic glass nanowires, Acta Materialia, 2015, 91, 174-182.Luo, Yun; Li, Qi-Kai; Li, Mo, Mechanical anisotropy at the nanoscale in amorphous solids,J. of Applied Physics, 2015, 117, 044301.Zhang, Qi; Li, Qi-Kai; Li, Mo, Processing dependence of mechanical properties of metallic glass nanowires, Applied Physics Letters, 2015, 106, 071905.Liu Hai; Li Qi-Kai; He Yuan-Hang, Molecular dynamics simulations of shock initiation of hexanitrohexaazaisowurtzitane/ trinitrotoluene cocrystal, Acta Physica Sinica, 2015, 64(1), 018201.Zhang, Qi; Li, Qi-Kai; Li, Mo, Chemical segregation in metallic glass nanowires,J. of Chemical Physics, 2014, 141, 194701Qi Zhang, Qikai Li and Mo Li, Melting and superheating in solids with volume shrinkage at melting: A molecular dynamics study of silicon,  J. of Chem. Phys., 2013, 138, 044504.Shan-Shan Qin, Yang-Xin Yu, Qi-Kai Li, and Zhi-Wu Yu, Interaction of Human Synovial Phospholipase A2 with Mixed Lipid Bilayers: A Coarse-Grain and All-Atom Molecular Dynamics Simulation Study, Biochemistry, 2013, 52, 1477-1489 |  |