Feng Zhao

发表

The first-principle studies of the crystal phase transitions: Fd3m-MgAl2O4→F4-3m-MgAl2O4

C. Meng, G. Ji, D. Wei, 2011 .

First-principles calculations of elastic and electronic properties of NbB2 under pressure

D. Alfé, G. Ji, Xiang-Rong Chen, 2009, Journal of physics. Condensed matter : an Institute of Physics journal.

Phase transition, thermodynamics properties and IR spectrum of α- and γ-RDX: First principles and MD studies

Qiang Wu, G. Ji, D. Wei, 2016 .

Anisotropic responses and initial decomposition of condensed-phase β-HMX under shock loadings via molecular dynamics simulations in conjunction with multiscale shock technique.

G. Ji, D. Wei, Xiang-Rong Chen, 2014, The journal of physical chemistry. B.

Pressure-induced metallization of condensed phase β-HMX under shock loadings via molecular dynamics simulations in conjunction with multi-scale shock technique

G. Ji, Xiang-Rong Chen, Yongkai Wei, 2014, Journal of Molecular Modeling.

Initial decomposition of the condensed-phase β-HMX under shock waves: molecular dynamics simulations.

G. Ji, D. Wei, Xiang-Rong Chen, 2012, The journal of physical chemistry. B.

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

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

Molecular Dynamics Simulation Studies of the CL-20/DNB Co-crystal

Heming Xiao, G. Ji, Jijun Xiao, 2016 .

Comparative study on structure, energetic and mechanical properties of a ε-CL-20/HMX cocrystal and its composite with molecular dynamics simulation

Heming Xiao, Qiang Liu, Jijun Xiao, 2014 .

Molecular dynamics study on the relationships of modeling, structural and energy properties with sensitivity for RDX-based PBXs

Qiang Wu, Heming Xiao, Weihua Zhu, 2012, Science China Chemistry.

Ab initio and molecular dynamics studies of solid β-HMX: effects of hydrostatic pressure and high temperature

G. Ji, D. Wei, Xiang-Rong Chen, 2010 .

Phase Transitions and Mechanical Properties of Octahydro-1,3,5,7- tetranitro-1,3,5,7-tetrazocine in Different Crystal Phases by Molecular Dynamics Simulation

G. Ji, D. Wei, Xiang-Rong Chen, 2010 .

Computational study of structure and performance of four constituents HMX-based composite material

Heming Xiao, Xiufang Ma, Weihua Zhu, 2008 .

Molecular dynamics simulations for CL-20/TNT co-crystal based polymer-bonded explosives

Heming Xiao, Y. A. Wang, Qiang Cao, 2017 .

Structural and electronic properties of 2,4,6-trinitrophenol (TNP)

C. Meng, Hong Zhang, Fang Chen, 2008 .

CL-20/DNB co-crystal based PBX with PEG: molecular dynamics simulation

Heming Xiao, Jijun Xiao, Feng Zhao, 2016 .

Molecular dynamics study on the correlation between structure and sensitivity for defective RDX crystals and their PBXs

Qiang Wu, Heming Xiao, Weihua Zhu, 2013, Journal of Molecular Modeling.

First-principles study of high-pressure behavior of solid beta-HMX.

Weihua Zhu, G. Ji, D. Wei, 2010, The journal of physical chemistry. A.