Supporting info
| 2017, Vol. 33(5): 949-959 DOI: 10.3866/PKU.WHXB201702152 | ||
| The Slip and Anisotropy of TATB Crystal under Shock Loading via Molecular Dynamics Simulation | ||
Ting-Ting ZHOU1,*( ),Hua-Jie SONG1,Feng-Lei HUANG2,*() |
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| 1 Institute of Applied Physics and Computational Mathematics, Beijing 100094, P. R. China 2 State Key Laboratory of Explosion Science and Technology, Beijing Institute of Technology, Beijing 100081, P. R. China |
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| Received 2016-10-10 Revised null | ||
| Supporting info | ||