Adsorption of carboxylate on calcium carbonate (10 1¯ 4) surface: Molecular simulation approach

出版年份 2015 全文链接

标题

作者

关键词

Molecular dynamics simulation, Adsorption, Carboxylate, Calcium carbonate, Potentials of mean force, Density functional theory

出版物

Volume 474, Issue -, Pages 9-17

出版商

Elsevier BV

发表日期

2015-03-14

DOI

10.1016/j.colsurfa.2015.03.003

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