Liu Lei(L. Liu)

Email: liulei@ief.ac.cn

Tel:+8610-88015735

Education: 

B. Sc. Geology, The Kunming University of science and technology, Kunming (2002)

M. Sc. Mineralogy, The institute of geochemistry, CAS, Guiyang (2005)

Ph. D. The institute of geology, CEA, Beijing (2008)

Employment:

Assistant Research Scientist, 2008.8-2010.10, Institute of Earthquake Forecasting, CEA

Associate Research Scientist, 2010.11--- Institute of Earthquake Forecasting, CEA

Research interests:

My research focuses on theoretical and experimental study for mineral properties and chemical process at high pressure and temperature. Including: Elastic and structural properties of the hydrous mineral at high pressure and temperature; Diffusion of fluid in the Earth interior; Geochemical properties of fluid of fault. 

Selected Publications:

1.Liu Lei, Ma Yanzhang, Yang Longxing, Liu Hong, Yi Li, Gu Xiaoyu. First-principles calculation of the mechanical properties of quartz under non-hydrostatic stress. Physics of the Earth and Planetary Interiors, 2020, 300, 106447.

2.Liu Lei, Longxing Yang, Li Yi, and Hong Liu. Effect of non-hydrostatic stress on the structure and elasticity of NaCl by firstprinciples calculation. AIP Advances, 2019, 9, 055014

3.Liu Lei, Yi Li, Liu Hong, Zhuang Chunqiang, Yang Longxing, Liu Guiping. The structure and elasticity of phase B silicates under high pressure by first principles simulation. Chin. Phys. B. 2018, 27(4), 47402

4.Liu Lei, Yi Li, Liu Hong, Li Ying, Zhuang Chunqiang, Yang Longxing, Liu Guiping.First principles calculation of the nonhydrostatic effects on structure and Raman frequency of 3C-SiC. Scientific Reports, 2018, 8, 11279

5.Lv Chaojia, Liu Lei* Gao Yang, et al., Structural, elastic, and vibrational properties of phase H: A first-principles simulation [J].Chinese Physics B, 26(6): 67401-067401, 2017.

6.Zhuang Chunqiang, Liu Lei. Atomic-scale friction behavior of layered graphene and graphene-like BN materials modulated by interaction potential. AIP Advances 7, 085103 2017.

7.Liu Lei, Lv Chaojia, Zhuang Chunqiang, Yi Li, Liu Hong, Du Jianguo. Effect of differential stress on the structure and Raman spectra of calcite from first-principles calcuations. American Mineralogist, 2016, 101(8):1892-1897.

8.Liu Lei, et al., First-principles simulation of Raman spectra and structural properties of quartz up to 5 GPa. Chin. Phys. B Vol. 24, No. 12, 127401, 2015. 

9.Zhuang Chunqiang, Liu Lei. Atomic-scale friction modulated by potential corrugation in multi-layered grapheme materials. J. Appl. Phys., 117, 114302, 2015.

10.Zhuang Chunqiang, Liu Lei. Fluctuations of electrical and mechanical properties of diamond induced by interstitial hydrogen. Chin. Phys. B Vol. 24, No. 1, 01810, 2015. 

11.Liu Lei, Du Jianguo, Liu Hong, Yi Li. Differential stress effect on structural and elastic properties of forsterite by first principles simulation. Phys. Earth Planet. Inter. 233:95-102, 2014.

12.Gu Ruoxu, Liu Angela Limin, Wei Dongqing, Du Jianguo, Liu Lei, Liu Hong. Free energy calculations on the two drug binding sites in the M2 proton channel. JACS, 133, 10817-10825，2011. 

13.Liu Lei, Du Jianguo, Liu Wei, Zhao Jijun, Liu Hong. Elastic behavior of (MgxFe1-x)2SiO4 olivine at high pressure from first-principles simulations. J. Phys. Chem. Solids, 2010, 71:1094-1097.

14.Liu Lei, Du Jianguo, Zhao Jijun, et al. Elastic properties of hydrous forsterites under high pressure: First-principle calculations. Phys. Earth Planet. Inter. 2009, 176：89-97.

15.Liu Lei, Du Jianguo, Zhao Jijun, et al. Study of high-pressure and high-temperature behaviors and α-to-β phase transition of forsterite by first-principles and quasi-harmonic Debye model, Computer Physics Communications, 2008, 179:417-423.