Research on the mechanism of threefold discrepancy in thermal conductivity between room temperature and phase transition temperature for 1,3,5,7-tetranitro-1,3,5,7-tetrazocine (HMX) crystals-Reference-Cited by-同舟云学术

Research on the mechanism of threefold discrepancy in thermal conductivity between room temperature and phase transition temperature for 1,3,5,7-tetranitro-1,3,5,7-tetrazocine (HMX) crystals

Published:2024 Issue:33 Volume:26 Page:22208-22219
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Wang He¹,Liang Wentao¹,Wang Xiangqi²,Wang Hao¹,Mai Di¹,Zhong Cheng¹,Sun Xiaoyu³,Dai Rucheng³^ORCID,Wang Zhongping³,Zheng Xianxu⁴,Zheng Wanguo⁵,Zhang Zengming³^ORCID

Affiliation:

1. Department of Physics, School of Physics Science, University of Science and Technology of China, Hefei, Anhui 230026, China

2. Ji Hua Laboratory Testing Center, Ji Hua Laboratory, Foshan, Guangdong 528000, China

3. The Center for Physical Experiments, School of Physics Science, University of Science and Technology of China, Hefei, Anhui 230026, China

4. Institute of Fluid Physics, China Academy of Engineering Physics, Mianyang, Sichuan 621900, China

5. Research Center of Laser Fusion, China Academy of Engineering Physics, Mianyang, Sichuan 621900, China

Abstract

Research on the three-fold difference in thermal conductivity of HMX crystals between room temperature and phase transition temperature.

Funder

National Key Laboratory of Shockwave and Detonation Physics

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2024/CP/D4CP02408G

Reference53 articles.

1. Thermal conductivity of molecular fluids from molecular dynamics simulations: Application of a new imposed-flux method

2. Thermal conductivity of liquid octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (HMX) from molecular dynamics simulations

3. Comparison of atomic-level simulation methods for computing thermal conductivity

4. Heat-current filtering for Green–Kubo and Helfand-moment molecular dynamics predictions of thermal conductivity: Application to the organic crystal β-HMX

5. The crystal structure of α-HMX and a refinement of the structure of β-HMX