文献
J-GLOBAL ID:201302206177124666
整理番号:13A0023569
分子動力学シミュレーションによるHMX及びHMX系PBXの構造、感応性及び機械的特性の研究
Study on structure, sensitivity and mechanical properties of HMX and HMX-based PBXs with molecular dynamics simulation
著者 (7件):
XIAO Ji Jun
(Molecule and Material Computation Inst., School of Chemical Engineering, Nanjing Univ. of Sci. and Technol., Nanjing ...)
,
XIAO Ji Jun
(State Key Lab. of Explosion Sci. and Technol., Beijing Inst. of Technol., Beijing 100081, CHN)
,
WANG Wen Rui
(Molecule and Material Computation Inst., School of Chemical Engineering, Nanjing Univ. of Sci. and Technol., Nanjing ...)
,
CHEN Jun
(Inst. of Fluid Physics, China Acad. of Engineering Physics, Mianyang 621900, CHN)
,
JI Guang Fu
(Inst. of Fluid Physics, China Acad. of Engineering Physics, Mianyang 621900, CHN)
,
ZHU Wei
(Coll. of Biological, Chemical Sciences and Engineering, Jiaxing Univ., Jiaxing 314001, CHN)
,
XIAO He Ming
(Molecule and Material Computation Inst., School of Chemical Engineering, Nanjing Univ. of Sci. and Technol., Nanjing ...)
資料名:
Computational & Theoretical Chemistry
(Computational & Theoretical Chemistry)
巻:
999
ページ:
21-27
発行年:
2012年11月01日
JST資料番号:
W2300A
ISSN:
2210-271X
資料種別:
逐次刊行物 (A)
発行国:
オランダ (NLD)
言語:
英語 (EN)