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Ab initio molecular dynamics simulation and free energy exploration of copper(I) complexation by chloride and bisulfide in hydrothermal fluids

Ab initio molecular dynamics simulation and free energy exploration of copper(I) complexation by chloride and bisulfide in hydrothermal fluids

Mei, Yuan; Sherman, David M.; Liu, Weihua; Brugger, Joël

期刊名称Geochimica et Cosmochimica Acta
作者Mei, Yuan; Sherman, David M.; Liu, Weihua; Brugger, Joël
卷第102卷
印刷ISSN0016-7037
文件大小1433.62KB
发表时间2013-2
DOI10.1016/j.gca.2012.10.027
页码45-64

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