Molecular dynamics simulations for 5,5′-bistetrazole-1,1′-diolate (TKX-50) and its PBXs-Reference-Cited by-同舟云学术

Molecular dynamics simulations for 5,5′-bistetrazole-1,1′-diolate (TKX-50) and its PBXs

Published:2016 Issue:24 Volume:6 Page:20034-20041
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Yu Yuehai¹²³⁴,Chen Shusen¹²³⁴,Li Xin¹²³⁴,Zhu Jiaping¹²³⁴,Liang Hui¹²³⁴,Zhang Xiaoxin⁵⁶⁴,Shu Qinghai¹²³⁴

Affiliation:

1. School of Material Science and Engineering

2. Beijing Institute of Technology

3. 100081 Beijing

4. China

5. Beijing Auxin Chemical Techonology Ltd.

6. 100040 Beijing

Abstract

Molecular dynamics has been carried out to study the mechanical properties, moldability, binding energies, and detonation properties of TKX-50 and TKX-50 based polymer bonded explosives (PBXs) with four commonly used polymer binders.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2016/RA/C5RA27912G

Reference45 articles.

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3. Nitrogen-rich 4,4′-azo bis(1,2,4-triazolone) salts—the synthesis and promising properties of a new family of high-density insensitive materials

4. TEX – 4,10‐Dinitro‐2,6,8,12‐tetraoxa‐4,10‐diazatetracyclo[5.5.0.05,9.03,11]‐dodecane – Review of a Promising High Density Insensitive Energetic Material

5. Insensitive energetic 5-nitroaminotetrazolate ionic liquids

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