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
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