Theoretical design of bis-azole derivatives for energetic compounds-Reference-Cited by-同舟云学术

Theoretical design of bis-azole derivatives for energetic compounds

Published:2020 Issue:22 Volume:10 Page:13185-13195
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Pu Keyu¹²³⁴,Wang Linyuan¹²³⁴^ORCID,Liu Jian⁵⁶⁷⁴,Zhong Kai⁵⁶⁷⁴

Affiliation:

1. School of Chemistry and Chemical Engineering

2. Southwest Petroleum University

3. Chengdu 610500

4. China

5. Institute of Chemical Materials

6. CAEP

7. Mianyang 621999

Abstract

Bis-azole derivatives are a new class of energetic materials with features that include high nitrogen content, high heat of formation (HOF), high detonation performance and insensitivity to external stimuli.

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2020/RA/D0RA00385A

Reference52 articles.

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2. The Insensitive Energetic Material Trifurazano-oxacycloheptatriene (TFO): Synthesis and Detonation Properties

3. Design and properties of a new family of bridged bis(nitraminotetrazoles) as promising energetic materials

4. Theoretical investigations on stabilities, sensitivity, energetic performance and mechanical properties of CL-20/NTO cocrystal explosives by molecular dynamics simulation

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