文献
J-GLOBAL ID:201702252691992781
整理番号:17A1506664
官能化ナノ多孔性グラフェンを用いた重金属イオンのための逆浸透の分子シミュレーション【Powered by NICT】
Molecular simulation of reverse osmosis for heavy metal ions using functionalized nanoporous graphenes
著者 (6件):
Li Yaping
(State Key Laboratory of Materials-Oriented Chemical Engineering, College of Chemical Engineering, Nanjing Tech University, Nanjing 210009, China)
,
Xu Zhijun
(State Key Laboratory of Materials-Oriented Chemical Engineering, College of Chemical Engineering, Nanjing Tech University, Nanjing 210009, China)
,
Liu Shuyan
(State Key Laboratory of Materials-Oriented Chemical Engineering, College of Chemical Engineering, Nanjing Tech University, Nanjing 210009, China)
,
Liu Shuyan
(School of Mechanical and Materials Engineering & Composite Materials and Engineering Center, Washington State University, Pullman, WA 99164, USA)
,
Zhang Jinwen
(School of Mechanical and Materials Engineering & Composite Materials and Engineering Center, Washington State University, Pullman, WA 99164, USA)
,
Yang Xiaoning
(State Key Laboratory of Materials-Oriented Chemical Engineering, College of Chemical Engineering, Nanjing Tech University, Nanjing 210009, China)
資料名:
Computational Materials Science
(Computational Materials Science)
巻:
139
ページ:
65-74
発行年:
2017年
JST資料番号:
W0443A
ISSN:
0927-0256
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)