Numerical simulation analyses of β ↔ δ phase transition for a finite-sized HMX single crystal subjected to thermal loading-Reference-Cited by-同舟云学术

Numerical simulation analyses of β ↔ δ phase transition for a finite-sized HMX single crystal subjected to thermal loading

Published:2018 Issue:44 Volume:8 Page:24873-24882
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Hu WeiJia¹²³⁴,Wu YanQing¹²³⁴^ORCID,Huang FengLei¹²³⁴,Wang XinJie¹²³⁴

Affiliation:

1. State Key Laboratory of Explosion Science and Technology

2. Beijing Institute of Technology

3. Beijing

4. China

Abstract

Path-dependence of β ↔ δ phase transition is reflected by the residual strain and stress that comes into being in the absence of mechanical constrains for 1 mm size HMX single crystal during a temperature cycle.

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/2018/RA/C8RA02649A

Reference46 articles.

1. The β-δ-Phase Transition and Thermal Expansion of Octahydro-1,3,5,7-Tetranitro-1,3,5,7-Tetrazocine

2. A far- and mid-infrared study of HMX (octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine) under high pressure

3. Surface-Accelerated Decomposition of δ-HMX

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