文献
J-GLOBAL ID:201702224921968731
整理番号:17A1488959
局所密度分布に関する分子動力学シミュレーションとナフタレンの周りの超臨界CO_2の溶媒和構造【Powered by NICT】
Molecular dynamics simulation on the local density distribution and solvation structure of supercritical CO2 around naphthalene
著者 (4件):
Yoon Tae Jun
(School of Chemical and Biological Engineering and Institute of Chemical Processes, Seoul National University, 1 Gwanak-ro, Gwanak-gu, Seoul 151-744, Republic of Korea)
,
Ha Min Young
(School of Chemical and Biological Engineering and Institute of Chemical Processes, Seoul National University, 1 Gwanak-ro, Gwanak-gu, Seoul 151-744, Republic of Korea)
,
Lee Won Bo
(School of Chemical and Biological Engineering and Institute of Chemical Processes, Seoul National University, 1 Gwanak-ro, Gwanak-gu, Seoul 151-744, Republic of Korea)
,
Lee Youn-Woo
(School of Chemical and Biological Engineering and Institute of Chemical Processes, Seoul National University, 1 Gwanak-ro, Gwanak-gu, Seoul 151-744, Republic of Korea)
資料名:
Journal of Supercritical Fluids
(Journal of Supercritical Fluids)
巻:
130
ページ:
364-372
発行年:
2017年
JST資料番号:
W1591A
ISSN:
0896-8446
資料種別:
逐次刊行物 (A)
記事区分:
原著論文
発行国:
オランダ (NLD)
言語:
英語 (EN)