Z. Gong

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 .

Shock-induced phase transitions in the MgO FeO system to 200 GPa

Y. Fei, Z. Gong, Li Zhang, 2008 .

Equation of State, Phase Stability of (Mg0.92, Fe0.08)SiO3 Perovskite from Shock Wave Study and Its Geophysical Implications

F. Jing, Y. Fei, Z. Gong, 2004 .

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

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

Phase stability, electronic and elastic properties of ScN

Z. Gong, Haiquan Hu, W. Feng, 2010 .

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 .

High-pressure sound velocity of perovskite-enstatite and the possible composition of the Earth’s lower mantle

F. Jing, Jie Guo, Z. Gong, 1999 .

Evidence for an oxygen-depleted liquid outer core of the Earth

Lianmeng Zhang, F. Jing, Y. Fei, 2011, Nature.

Crystal structure, electronic and elastic properties for novel Hf3AlN and Zr3AlN ceramics explored by first principles studies

Z. Gong, Haiquan Hu, Xiaoguang Xiao, 2012 .

First-principles study of structural, electronic and elastic properties of single crystal CuZr

Z. Gong, Haiquan Hu, Xiaoguang Xiao, 2011 .

Pressure effects on elastic and thermodynamic properties of Zr3Al intermetallic compound

G. Ji, Z. Gong, D. Wei, 2012 .

The first-principles calculations for the elastic properties of Zr2Al under compression

Z. Gong, D. Wei, Xiang-rong Chen, 2011 .

Structural stability and optical properties of AlN explored by ab initio calculations

Wei Zhao, Z. Gong, Haiquan Hu, 2010 .

First-principles study of structure and properties of ω-Ti2Zr

Fancheng Meng, G. Ji, Z. Gong, 2013 .

Mechanical instability and ideal strengths of layered M2SC (M = Ti, Zr, and Hf) compounds

Z. Gong, D. Wei, Haiquan Hu, 2013 .

First-principles study of the structural and elastic properties of Cr2AlX (X=N, C) compounds

Z. Gong, D. Wei, Haiquan Hu, 2012 .

Effect of high hydrostatic pressure on structural stability of Ti3GeC2: A first-principles investigation

Z. Gong, Haiquan Hu, W. Feng, 2011 .

High-pressure behavior of TATB crystal by density functional theory

Jijun Zhao, Jianguo Du, Hong Liu, 2007 .

Pressure and tension effects on mechanical properties of ZrAl2

Fancheng Meng, G. Ji, Z. Gong, 2014 .

Temperature Coefficient of Sound Velocity of Perovskite-Enstatite and Lateral Thermal Heterogeneity in Earth’s Lower Mantle

F. Jing, Jie Guo, Z. Gong, 2000 .

Newly found phase transition and mechanical stability of AuAl2: A first-principles study

Z. Gong, D. Wei, Haiquan Hu, 2013 .

Sound Velocity of (Mg0.92, Fe0.08)SiO3 Perovskite up to 140 Shock Pressure and its Geophysical Implications

F. Jing, Y. Fei, Z. Gong, 2005 .

Equation of state and phase stability of mantle perovskite up to 140 GPa shock pressure and its geophysical implications

F. Jing, Y. Fei, Z. Gong, 2004 .

Mesoscopic simulation of aggregate behaviour of fluoropolymers in the TATB-based PBX

Litao Chen, Wenzhong Li, G. Ji, 2011 .

Effect of carbon, sulfur and silicon on iron melting at high pressure: Implications for composition and evolution of the planetary terrestrial cores

Y. Fei, Z. Gong, Xi Liu, 2013 .

Thermal decomposition of the solid phase of nitromethane: ab initio molecular dynamics simulations.

P. Lian, Z. Gong, D. Wei, 2010, Physical review letters.

New coupling mechanism of the silane coupling agents in the TATB-based PBX

G. Ji, Z. Gong, D. Wei, 2013 .

First-principles studies of the electronic and elastic properties of Ti2GeC

Z. Gong, Haiquan Hu, W. Feng, 2011 .

First-principles study on electronic structure and elastic properties of hexagonal Zr2Sc

Z. Gong, Haiquan Hu, W. Feng, 2010 .

Structural stabilities and electronic and elastic properties of CdO: A first‐principles study

Z. Gong, Haiquan Hu, W. Feng, 2010 .

First-principles study of phase transition and elastic properties of ScSb and YSb compounds

Z. Gong, Haiquan Hu, W. Feng, 2010 .

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

Direct shock wave loading of MgSiO3 perovskite to lower mantle conditions and its equation of state

Y. Fei, Z. Gong, L. Deng, 2008 .

MELTING BEHAVIOR AND THE GRÜNEISEN PARAMETER OF NaCl AT HIGH PRESSURE: A MOLECULAR DYNAMICAL STUDY

Jijun Zhao, Z. Gong, Haiquan Hu, 2010 .

The pressure-induced phase transition of the solid β–HMX

G. Ji, Z. Gong, D. Wei, 2009 .

The first principle studies of the structural and vibrational properties of solid β-HMX under compression

G. Ji, Z. Gong, D. Wei, 2008 .