Density Functional Theory Study of Water Molecule Adsorption on the α-Quartz (001) Surface with and without the Presence of Na+, Mg2+, and Ca2+

标题
Density Functional Theory Study of Water Molecule Adsorption on the α-Quartz (001) Surface with and without the Presence of Na+, Mg2+, and Ca2+
作者
关键词
-
出版物
ACS Omega
Volume 4, Issue 7, Pages 12711-12718
出版商
American Chemical Society (ACS)
发表日期
2019-07-26
DOI
10.1021/acsomega.9b01570

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