文献
J-GLOBAL ID:202202275417528481
整理番号:22A0924994
異なる温度でのケイ酸カルシウム水和物/タンニン酸界面相互作用の分子動力学シミュレーション:立体配置,構造及び動力学【JST・京大機械翻訳】
Molecular dynamics simulation of calcium silicate hydrate/tannic acid interfacial interactions at different temperatures: configuration, structure and dynamic
著者 (7件):
Zang Yun
(Department of Civil Engineering, Qingdao University of Technology, Qingdao 266033, China)
,
Yang Qingrui
(Department of Civil Engineering, Qingdao University of Technology, Qingdao 266033, China)
,
Wang Pan
(Department of Civil Engineering, Qingdao University of Technology, Qingdao 266033, China)
,
Wang Xinpeng
(Department of Civil Engineering, Qingdao University of Technology, Qingdao 266033, China)
,
Hou Dongshuai
(Department of Civil Engineering, Qingdao University of Technology, Qingdao 266033, China)
,
Zhao Tiejun
(Department of Civil Engineering, Qingdao University of Technology, Qingdao 266033, China)
,
Chen Jianqiang
(Department of Civil Engineering, Qingdao University of Technology, Qingdao 266033, China)
資料名:
Construction and Building Materials
(Construction and Building Materials)
巻:
326
ページ:
Null
発行年:
2022年
JST資料番号:
T0560A
ISSN:
0950-0618
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)