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Research Interests
- Computational materials science
- MD, MC, and ab init simulations
- Parallel computing
CV
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1979-1983
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B.Sc. in Physics, Dept. of Physics, Zhongshan Univ., Guangzhou. |
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1996-2002
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Ph.D. in Materials Physics and Chemistry, Department of Materials Physics, University of Science and Technology Beijing, Beijing. |
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2001-2002
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Visiting scientist at Department of Mechanical Engineering, The Hongkong Polytechnic University, Hong Kong. |
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2002-2004 |
Postdoc at University of Science and Technology Beijing, Beijing. |
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2003-2006
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Postdoc at MSE, Georgia Institute of Technology, Atlanta. |
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2006-2010
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Assoc. Researcher at Institute of Chemistry, The Chinese Academy of Sciences, Beijing. |
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2010-2014 |
Researcher at Department of Mechanical Engineering, Tsinghua University, Beijing. |
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2014-2018 |
Researcher at SKLAMM, University of Science and Technology Beijing, Beijing. |
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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, 194701
- Qi 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
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