Jun Chen

发表

Dynamic Responses and Initial Decomposition under Shock Loading: A DFTB Calculation Combined with MSST Method for β-HMX with Molecular Vacancy.

Li‐Min Liu, Qiang Wu, G. Ji, 2015, The journal of physical chemistry. B.

Molecular Dynamics Simulation of Obstacle Number Effect on Heat and Mass Transfer of Argon flow inside the Platinum Nanochabnnels

Usama S. Altimari, A. Alizadeh, Jun Chen, 2022, Journal of Molecular Liquids.

Initial Decomposition of Condensed-Phase 1,3,5-Triamino-2,4,6-trinitrobenzene under Shock Loading

Qiang Wu, Zheng-Hua He, Jun Chen, 2017 .

Dynamic evolutions of electron properties: A theoretical study for condensed-phase β-HMX under shock loading

Qiang Wu, G. Ji, Zheng-Hua He, 2017 .

Study on structure, sensitivity and mechanical properties of HMX and HMX-based PBXs with molecular dynamics simulation

Heming Xiao, G. Ji, Jijun Xiao, 2012 .

Anisotropic Reaction Properties for Different HMX/HTPB Composites: A Theoretical Study of Shock Decomposition

G. Ji, Zheng-Hua He, Jun Chen, 2022, Molecules.

Reaction kinetic properties of 1,3,5-triamino-2,4,6-trinitrobenzene: a DFTB study of thermal decomposition

Qiang Wu, Zheng-Hua He, Jun Chen, 2019, New Journal of Chemistry.

Electron Properties and Thermal Decomposition Behaviors for HMX/HTPB Plastic-Bonded Explosives

Qiang Wu, G. Ji, Zheng-Hua He, 2019, The Journal of Physical Chemistry C.

Special catalytic effects of intermediate-water for rapid shock initiation of β-HMX

Qiang Wu, G. Ji, Zheng-Hua He, 2016 .

Strain-induced structural change and mechanical properties of 1,3,5-triamino-2,4,6-trinitrobenzene probed by neutron diffraction

Leiming Fang, Zhijian Yang, Guangai Sun, 2021, Bulletin of Materials Science.

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.

Study on the relations of sensitivity with energy properties for HMX and HMX-based PBXs by molecular dynamics simulation

Heming Xiao, G. Ji, Jijun Xiao, 2012 .

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.

The Structure Properties of Carbon Materials Formed in 2,4,6-Triamino-1,3,5-Trinitrobenzene Detonation: A Theoretical Insight for Nucleation of Diamond-like Carbon

Zheng-Hua He, Jun Chen, Yao-Yao Huang, 2023, International journal of molecular sciences.