文献
J-GLOBAL ID:201602271746786756
整理番号:16A0953793
辛基Fen聚Yangエチレンの界面挙動の分子動力学シミュレーションをMiHuang酸塩【JST・京大機械翻訳】
Molecular dynamics simulation for interface behavior of octylphenol polyoxyethylene ether sulfonate
著者 (8件):
Shan Chenxu
(College of Chemistry and Chemical Engineering, Northeast Petroleum University)
,
Cao Xulong
(Gelogical Scientific Research Institute, Shengli Oilfield Branch Company)
,
Zhu Yangwen
(Gelogical Scientific Research Institute, Shengli Oilfield Branch Company)
,
Liu Kun
(College of Chemistry and Chemical Engineering, Northeast Petroleum University)
,
Qu Guangmiao
(College of Chemistry and Chemical Engineering, Northeast Petroleum University)
,
Lu Pengfei
(College of Chemistry and Chemical Engineering, Northeast Petroleum University)
,
Xue Chunlong
(College of Chemistry and Chemical Engineering, Northeast Petroleum University)
,
Ding Wei
(College of Chemistry and Chemical Engineering, Northeast Petroleum University)
資料名:
Huagong Xuebao
(Huagong Xuebao)
巻:
67
号:
4
ページ:
1416-1423
発行年:
2016年
JST資料番号:
E0215B
ISSN:
0438-1157
CODEN:
HUKHAI
資料種別:
逐次刊行物 (A)
記事区分:
原著論文
発行国:
中国 (CHN)
言語:
中国語 (ZH)