✦ LIBER ✦

Thermal decomposition behaviour of RDX by first-principles molecular dynamics simulation

✍ Scribed by Xu, Jingcheng; Zhao, Jijun; Sun, Lizhong

Book ID: 120653953
Publisher: Taylor and Francis Group
Year: 2008
Tongue: English
Weight: 281 KB
Volume: 34
Category: Article
ISSN: 0892-7022
DOI: 10.1080/08927020802162892

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

First-principles molecular dynamics simu

First-principles molecular dynamics simulation of liquid

✍ Wijs, G A de; Pastore, G; Selloni, A; Lugt, W van der 📂 Article 📅 1996 🏛 Institute of Physics 🌐 English ⚖ 267 KB

First principles molecular dynamics simu

First principles molecular dynamics simulation of liquid rubidium

✍ Benedito José Costa Cabral; José Luís Martins 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 380 KB

Polyamorphic transformation of silicon i

Polyamorphic transformation of silicon in first-principles molecular-dynamics simulation

✍ Tetsuya Morishita 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 239 KB

First-principles and classical molecular

First-principles and classical molecular dynamics simulation of shocked polymers

✍ Mattsson, Thomas R.; Lane, J. Matthew D.; Cochrane, Kyle R.; Desjarlais, Michael 📂 Article 📅 2010 🏛 The American Physical Society 🌐 English ⚖ 246 KB

Study of thermal decomposition of a poly

Study of thermal decomposition of a polyisobutylene binder by molecular dynamic simulations

✍ C Jee; Z.X Guo; M.R Nyden 📂 Article 📅 2004 🏛 Elsevier Science 🌐 English ⚖ 495 KB

studied by inelastic neutron scattering

studied by inelastic neutron scattering and first-principles molecular dynamics simulations

✍ Lan, Tian; Li, Chen W.; Niedziela, J. L.; Smith, Hillary; Abernathy, Douglas L.; 📂 Article 📅 2014 🏛 The American Physical Society 🌐 English ⚖ 748 KB