Reactive molecular dynamics simulation of thermal decomposition for nano-aluminized explosives-Reference-Cited by-同舟云学术

Reactive molecular dynamics simulation of thermal decomposition for nano-aluminized explosives

Author:

Mei Zheng¹²³⁴⁵^ORCID,An Qi⁶⁷⁸⁹^ORCID,Zhao Feng-Qi¹⁰¹¹¹²⁵,Xu Si-Yu¹⁰¹¹¹²⁵,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. Department of Chemical and Materials Engineering

7. University of Nevada Reno

8. Reno

9. USA

10. Laboratory of Science and Technology on Combustion and Explosion

11. Xi’an Modern Chemistry Research Institute

12. Xi’an 710065

Abstract

The catalytic effect of nano-Al particles on thermal decomposition of RDX, reducing the onset temperature of generating H₂O and CO₂ (ΔT_o < 0).

Funder

American Chemical Society Petroleum Research Fund

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

Reference50 articles.

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