Relationship between Energetic Performance and Clustering Effects on Incremental Nitramine Groups: A Theoretical Perspective.


Journal

The journal of physical chemistry. A
ISSN: 1520-5215
Titre abrégé: J Phys Chem A
Pays: United States
ID NLM: 9890903

Informations de publication

Date de publication:
31 Jan 2019
Historique:
pubmed: 8 1 2019
medline: 8 1 2019
entrez: 8 1 2019
Statut: ppublish

Résumé

Nitramine compounds are typical high-energy-density materials (HEDMs) and are widely used as explosives because of their superior explosive performance over conventional energetic materials. In this work, the thermal properties of 1-nitropiperidine (NPIP), 1,4-dinitropiperazine (DNP), and 1,3,5-trinitro-1,3,5-triazinane (RDX) were investigated from quantum mechanics (QM) and reactive force field (ReaxFF) molecular dynamics simulations. We found that the bond dissociation energy of the N-NO

Identifiants

pubmed: 30615442
doi: 10.1021/acs.jpca.8b10647
doi:

Types de publication

Journal Article

Langues

eng

Pagination

742-749

Auteurs

Huajie Xu (H)

School of Chemical Engineering , Sichuan University , Chengdu 610065 , People's Republic of China.

Lijuan Peng (L)

School of Chemical Engineering , Sichuan University , Chengdu 610065 , People's Republic of China.

Jingbo Wang (J)

School of Chemical Engineering , Sichuan University , Chengdu 610065 , People's Republic of China.

Haisheng Ren (H)

School of Chemical Engineering , Sichuan University , Chengdu 610065 , People's Republic of China.

Quan Zhu (Q)

School of Chemical Engineering , Sichuan University , Chengdu 610065 , People's Republic of China.

Xiangyuan Li (X)

School of Chemical Engineering , Sichuan University , Chengdu 610065 , People's Republic of China.

Classifications MeSH