Crystal morphology of 3,4-bis(3-nitrofurazan-4-yl)furoxan (DNTF) in a solvent system: molecular dynamics simulation and sensitivity study-Reference-Cited by-同舟云学术

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Crystal morphology of 3,4-bis(3-nitrofurazan-4-yl)furoxan (DNTF) in a solvent system: molecular dynamics simulation and sensitivity study

Published:2016 Issue:16 Volume:18 Page:2843-2851
ISSN:1466-8033
Container-title:CrystEngComm
language:en
Short-container-title:CrystEngComm

Author:

Liu Ning,Li Ya-nan,Zeman Svatopluk,Shu Yuan-jie,Wang Bo-zhou,Zhou Yan-shui,Zhao Qiang-li,Wang Wen-liang

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2016/CE/C6CE00049E

Reference50 articles.

1. Advances in science and technology of modern energetic materials: An overview

2. Thermal Sensitivity of HMX Crystals and HMX-Based Explosives Treated under Various Conditions

3. Crystal Structure, Packing Analysis, and Structural-Sensitivity Correlations of Erythritol Tetranitrate

4. Relationship between the morphology of granular cyclotrimethylene-trinitramine and its shock sensitivity

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