Hong Liu

Hong Liu(H. Liu)

Email: liuh@ief.ac.cn

Tel:+8610-88015473


Education: 

B. Sc. Physics, Liaoning Normal University, Dalian (1999)

M. Sc. Physics, Liaoning Uninersity, Shenyang (2004)

Ph. D. Solid mechanics, Southwest Jiaotong University, Chengdu (2006)


Employment:

 July 2006 up to now:   Institute of Earthquake Forecasting, CEA.


Selected Publications:

Mingqiang Hou, Qian Zhang, Renbiao Tao, Hong Liu, Yoshio Kono, Ho-kwang Mao, Wenge Yang, Bin Chen and Yingwei Fei, Temperature-induced amorphization in CaCO3 at high pressure and implications for recycled CaCO3 in subduction zones, Nature Communications, 2019, 10:1963.

Dan Huang, Hong Liu*, Mingqiang Hou, Mengyu Xie,Yafei Lu, Lei Liu, Li Yi, Yueju Cui, Ying Li, Liwei Deng, and Jianguo Du, Elastic Properties of CaCO3 High Pressure Phases from First Principles, Chin. Phys. B, 2017, 26, 8, 089101.

Linlin Chang, Xi Liu, Hong Liu, Hiroshi Kojitani, Sicheng Wang . Vibrational mode analysis and heat capacity calculation of K2SiSi3O9-wadeite, Phys. Chem. Miner. 2013,40(7),563.

Hua Tian, Hong Liu, Chong Zhang, Jijun Zhao, Chuang Dong and Bin Wen. Ab initio molecular dynamics simulation of binary Ni62.5Nb37.5 bulk metallic glass: validation of the cluster-plus-glue-atom model. J. Mater. Sci., 2012, 47, 7628.

Deng Liwei, Liu Xi, Hong Liu and Zhang Yigang, Y..A first-principles study of the phase transition from Holl-I to Holl-II in the composition KAlSi3O8. Amer. Miner., 2011, 96, 974.

Deng Liwei, Liu Xi, Hong Liu , Dong Jianjun. High-pressure phase relations in the composition of albite NaAlSi3O8 constrained by an ab initio and quasi-harmonic Debye model, and their implications. Earth and Planetary Science Letters, 298,427-433, 2010.

Haijun Huang, Xiaojun Hu, Fuqian Jing, Lingcang Cai, Qiang Shen, Zizheng Gong, Hong Liu. 2010 Melting behavior of Fe-O-S at high pressure: implications for the thermal structure of the earth's core., Journal of Geophysical Research,. 115, B05207, 2010

Hong Liu, Yingwei Fei,Yoshio Kono,Lei Han,Miangqiang Hou,Zhisheng Zhao,Jianguo Du.Viscosity Measurements of Eclogite Melt up to 5.6 GPa and 2000 K, 2014 AGU Fall meeting.

Hong Liu, Jijun Zhao, Dongqing Wei, Zizheng Gong, Structural and Vibrational Properties of  Solid Nitromethane under High Pressure by Density Functional Theory. J. Chem. Phys. 2006, 124, 124501.

Hong Liu, Jijun Zhao, Guangfu Ji, Zizheng Gong Dongqing Wei, Compressibility of Liquid Nitromethane in the High Pressure Regime. Physic B, 2006, 382, 334.

Hong Liu, Jijun Zhao, Guangfu Ji, Dongqing Wei, Zizheng Gong, Vibrational Properties of Molecule and Crystal of TATB: a Comparative Density Functional Study. Physics Letter A, 2006, 358, 63.

Hong Liu, Jijun Zhao, Xuefeng Dai, Haifeng Shi, Dongqing Wei, Zizheng Gong, First-Principles Study of Solid Nitromethane under High Pressure. Theory and practice of energetic materials (vol. VI), 2005, p300.

Hong Liu, Jijun Zhao, Jianguo Du, Zizheng Gong Guangfu Ji, Dongqing Wei, High-pressure behavior of TATB crystal by density functional theory, Physics Letter A, 2007, 367,383.