Hong Liu

发表

Compressibility of liquid nitromethane in the high-pressure regime

Jijun Zhao, Hong Liu, G. Ji, 2006 .

Structural and vibrational properties of solid nitromethane under high pressure by density functional theory.

Jijun Zhao, Jijun Zhao, Hong Liu, 2006, The Journal of chemical physics.

Melting behavior of Fe-O-S at high pressure: A discussion on the melting depression induced by O and S

Q. Shen, F. Jing, Xiaojun Hu, 2010 .

High-pressure phase relations in the composition of albite NaAlSi3O8 constrained by an ab initio and quasi-harmonic Debye model, and their implications

Hong Liu, Xi Liu, Jianjun Dong, 2010 .

First-principles study of the effect of water on the phase transitions in Mg2SiO4 forsterite

Wei Liu, Jijun Zhao, Jianguo Du, 2010 .

Vibrational properties of molecule and crystal of TATB: A comparative density functional study

Jijun Zhao, Hong Liu, G. Ji, 2006 .

Structural phase transition and 5f-electrons localization of PuSe explored by ab initio calculations

Hong Liu, Z. Gong, Haiquan Hu, 2010 .

Structural stabilities, electronic and elastic properties for LaSb: A first-principles study

Hong Liu, Z. Gong, Haiquan Hu, 2010 .

First-principles study of high-pressure phase transformations in LaBi

Zhenbao Feng, Hong Liu, Haiquan Hu, 2009 .

Temperature-induced amorphization in CaCO3 at high pressure and implications for recycled CaCO3 in subduction zones

Bin Chen, Wenge Yang, H. Mao, 2019, Nature Communications.

Vibrational mode analysis and heat capacity calculation of K2SiSi3O9-wadeite

Sicheng Wang, Hong Liu, H. Kojitani, 2013, Physics and Chemistry of Minerals.

Vibrational mode analysis and heat capacity calculation of K 2 SiSi 3 O 9-wadeite

Kojitani, Sicheng Wang, Hong Liu, 2013 .

A first-principles study of the phase transition from Holl-I to Holl-II in the composition KAlSi3O8

Hong Liu, Yigang Zhang, Xi Liu, 2011 .

A first-principles study of the phase transition from HollI to Holl-II in the composition KAlSi

Hong Liu, Yigang Zhang, Xi Liu, 2011 .

High-pressure behavior of TATB crystal by density functional theory

Jijun Zhao, Jianguo Du, Hong Liu, 2007 .

High-pressure behavior of crystalline FOX-7 by density functional theory calculations

Jijun Zhao, Hong Liu, 2008 .

Study of high-pressure and high-temperature behaviors and alpha-to-beta phase transition of forsterite by first-principles and quasi-harmonic Debye model

Di Wu, Hong Liu, Lei Liu, 2008, Comput. Phys. Commun..

First-principles study of A7 to simple cubic phase transformation in As

Hong Liu, Haiquan Hu, W. Feng, 2007 .

Temperature-induced amorphization in CaCO3 at high pressure and implications for recycled CaCO3 in subduction zones

Wenge Yang, H. Mao, Y. Fei, 2019, Nature Communications.

Hexagonal Ti2SC with high hardness and brittleness: a first-principles study

Zhenbao Feng, Hong Liu, Haiquan Hu, 2009 .

PRESSURE-RELATED PHASE STABILITY OF MgSiO3and(Mg0.75, Fe0.25)SiO3 AT LOWER MANTLE CONDITION

Jijun Zhao, Hong Liu, Z. Gong, 2009 .

WATER EFFECT ON HIGH-PRESSURE ELASTICITY OF OLIVINE, WADSLEYITE AND RINGWOODITE IN Mg2SiO4 BY FIRST-PRINCIPLES

W. Liu, Jijun Zhao, Jianguo Du, 2012 .

Effect of iron on high pressure elasticity of hydrous wadsleyite and ringwoodite by first-principles simulation

Wei Liu, Jijun Zhao, Jianguo Du, 2012 .

Elastic behavior of (MgxFe1−x)2SiO4 olivine at high pressure from first-principles simulations

Wei Liu, Jijun Zhao, Jianguo Du, 2010 .