Molecular dynamic simulation for thermal decomposition of RDX with nano-AlH3 particles-Reference-Cited by-同舟云学术

Molecular dynamic simulation for thermal decomposition of RDX with nano-AlH3 particles

Published:2018 Issue:20 Volume:20 Page:14192-14199
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Li Cui-Fang¹²³⁴⁵,Mei Zheng¹²³⁴⁵^ORCID,Zhao Feng-Qi⁶⁷⁸⁵,Xu Si-Yu⁶⁷⁸⁵,Ju Xue-Hai¹²³⁴⁵^ORCID

Affiliation:

1. Key Laboratory of Soft Chemistry and Functional Materials of MOE

2. School of Chemical Engineering

3. Nanjing University of Science and Technology

4. Nanjing 210094

5. P. R. China

6. Laboratory of Science and Technology on Combustion and Explosion

7. Xi’an Modern Chemistry Research Institute

8. Xi’an 710065

Abstract

Reactive molecular dynamic simulation of a high explosive, RDX, mixed with AlH₃ nanoparticles was performed by a newly parameterized ReaxFF force field.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2018/CP/C8CP01621F

Reference39 articles.

1. Evidence of a Kinetic Isotope Effect in Nanoaluminum and Water Combustion

2. Molecular Dynamics Simulations of the Oxidation of Aluminum Nanoparticles using the ReaxFF Reactive Force Field

3. Cast aluminized explosives (review)

4. Aluminum Hydride as a Fuel Supplement to Nanothermites

5. Effects of magnesium-based hydrogen storage materials on the thermal decomposition, burning rate, and explosive heat of ammonium perchlorate-based composite solid propellant

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