Reactive molecular dynamics simulation of the high-temperature pyrolysis of 2,2′,2′′,4,4′,4′′,6,6′,6′′-nonanitro-1,1′:3′,1′′-terphenyl (NONA)-Reference-Cited by-同舟云学术

Reactive molecular dynamics simulation of the high-temperature pyrolysis of 2,2′,2′′,4,4′,4′′,6,6′,6′′-nonanitro-1,1′:3′,1′′-terphenyl (NONA)

Author:

Song Liang¹²³⁴⁵,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

The bimolecular and fused ring compounds are found in the high-temperature pyrolysis of NONA using ReaxFF molecular dynamics simulations.

Funder

Priority Academic Program Development of Jiangsu Higher Education Institutions

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

Reference28 articles.

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