文献
J-GLOBAL ID:202202281338698440
整理番号:22A1158818
DNTFの初期熱分解機構の分子動力学シミュレーション【JST・京大機械翻訳】
Molecular dynamics simulation of initial thermal decomposition mechanism of DNTF
著者 (7件):
Bai Hui
(School of Environment and Safety Engineering, North University of China, Taiyuan, Shanxi, China)
,
Bai Hui
(National Key Laboratory of Applied Physics and Chemistry, Xi’an, Shaanxi, China)
,
Luo Yiming
(Xi’an Modern Chemistry Research Institute, Xi’an, Shaanxi, China)
,
Jiang Jun
(School of Environment and Safety Engineering, North University of China, Taiyuan, Shanxi, China)
,
Gou Ruijun
(School of Environment and Safety Engineering, North University of China, Taiyuan, Shanxi, China)
,
Zhang Shuhai
(School of Environment and Safety Engineering, North University of China, Taiyuan, Shanxi, China)
,
Hu Wenjun
(School of Environment and Safety Engineering, North University of China, Taiyuan, Shanxi, China)
資料名:
Journal of Molecular Modeling
(Journal of Molecular Modeling)
巻:
28
号:
5
ページ:
111
発行年:
2022年
JST資料番号:
W4628A
ISSN:
1610-2940
資料種別:
逐次刊行物 (A)
記事区分:
原著論文
発行国:
ドイツ (DEU)
言語:
英語 (EN)