文献
J-GLOBAL ID:201702213854215988
整理番号:17A1425163
炭化水素陰イオン交換膜における官能基効果の分子動力学シミュレーション【Powered by NICT】
Molecular dynamics simulation of the functional group effect in hydrocarbon anionic exchange membranes
著者 (4件):
Park Chi Hoon
(Department of Energy Engineering, Gyeongnam National University of Science and Technology (GNTECH), Republic of Korea)
,
Kim Tae-Hyun
(Organic Material Synthesis Laboratory, Department of Chemistry, Incheon National University, Republic of Korea)
,
Kim Deuk Ju
(Department of Materials Engineering and Convergence Technology, Engineering Research Institute, Gyeongsang National University, Republic of Korea)
,
Nam Sang Yong
(Department of Materials Engineering and Convergence Technology, Engineering Research Institute, Gyeongsang National University, Republic of Korea)
資料名:
International Journal of Hydrogen Energy
(International Journal of Hydrogen Energy)
巻:
42
号:
32
ページ:
20895-20903
発行年:
2017年
JST資料番号:
B0192B
ISSN:
0360-3199
資料種別:
逐次刊行物 (A)
記事区分:
原著論文
発行国:
イギリス (GBR)
言語:
英語 (EN)