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, 1-5000 bar)

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Type:	Journal article
Title:	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, 1-5000 bar)
Other Titles:	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 degreesC, 1-5000 bar)
Author:	Mei, Y. Liu, W. Sherman, D. Brugger, J.
Citation:	Geochimica et Cosmochimica Acta, 2014; 131:196-212
Publisher:	Elsevier
Issue Date:	2014
ISSN:	0016-7037 1872-9533
Statement of Responsibility:	Yuan Mei, Weihua Liu, David M. Sherman, Joël Brugger
Abstract:	Abstract not available
Rights:	© 2014 Elsevier Ltd. All rights reserved.
DOI:	10.1016/j.gca.2014.01.033
Grant ID:	http://purl.org/au-research/grants/arc/DP0878903
Published version:	http://dx.doi.org/10.1016/j.gca.2014.01.033
Appears in Collections:	Aurora harvest 7 Earth and Environmental Sciences publications

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