文献
J-GLOBAL ID:201902278686081879
整理番号:19A1887764
ReaxFF分子動力学を用いたRDX-アルミニウム界面の熱力学シミュレーション【JST・京大機械翻訳】
Thermodynamic Simulation of the RDX-Aluminum Interface Using ReaxFF Molecular Dynamics
著者 (6件):
Wang Ning
(School of Chemical Engineering, Nanjing University of Science and Technology, China)
,
Peng Jinhua
(School of Chemical Engineering, Nanjing University of Science and Technology, China)
,
Pang Aimin
(Key Laboratory for Energetics and Safety of Solid Propellants, Hubei Institute of Aerospace Chemotechnology, China)
,
He Tieshan
(Key Laboratory for Energetics and Safety of Solid Propellants, Hubei Institute of Aerospace Chemotechnology, China)
,
Du Fang
(Key Laboratory for Energetics and Safety of Solid Propellants, Hubei Institute of Aerospace Chemotechnology, China)
,
Jaramillo-Botero Andres
(Chemistry and Chemical Engineering Division, California Institute of Technology, California, United States)
資料名:
Journal of Physical Chemistry C
(Journal of Physical Chemistry C)
巻:
121
号:
27
ページ:
14597-14610
発行年:
2017年
JST資料番号:
W1877A
ISSN:
1932-7447
CODEN:
JPCCCK
資料種別:
逐次刊行物 (A)
記事区分:
原著論文
発行国:
アメリカ合衆国 (USA)
言語:
英語 (EN)