Shock response of condensed-phase RDX: molecular dynamics simulations in conjunction with the MSST method-Reference-Cited by-同舟云学术

Shock response of condensed-phase RDX: molecular dynamics simulations in conjunction with the MSST method

Published:2018 Issue:31 Volume:8 Page:17312-17320
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Ge Ni-Na¹²³⁴^ORCID,Bai Sha⁵⁶⁷⁸⁴,Chang Jing⁹¹⁰¹¹⁴,Ji Guang-Fu⁵⁶⁷⁸⁴

Affiliation:

1. State Key Laboratory Cultivation Base for Nonmetal Composites and Functional Materials

2. Southwest University of Science and Technology

3. Mianyang 621010

4. P. R. China

5. Laboratory for Shock Wave and Detonation Physics Research

6. Institute of Fluid Physics

7. Chinese Academy of Engineering Physics

8. Mianyang

9. Institute of Solid State Physics

10. Sichuan Normal University

11. Chengdu 610101

Abstract

We have performed molecular dynamics simulations in conjunction with the multiscale shock technique (MSST) to study the initial chemical processes of condensed-phase RDX under various shock velocities (8 km s⁻¹, 10 km s⁻¹ and 11 km s⁻¹).

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/C8RA00409A

Reference44 articles.

1. Ab Initio Calculations of Reactive Pathways for α-Octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (α-HMX)

2. Shock Waves in High-Energy Materials: The Initial Chemical Events in Nitramine RDX

3. Explosive Thermal Decomposition Mechanism of RDX

4. Transient thin film laser pyrolysis of RDX

5. Thermal decomposition of solid RDX begins with nitrogen-nitrogen bond scission

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