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Metal complexation and ion hydration in low density hydrothermal fluids: Ab initio molecular dynamics simulation of Cu(I) and Au(I) in chloride solutions (25-1000°C, 1-5000bar) (2014)

First Author: Mei Y

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.gca.2014.01.033

Publication URI: http://dx.doi.org/10.1016/j.gca.2014.01.033

Type: Journal Article/Review

Parent Publication: Geochimica et Cosmochimica Acta