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)

Mei, Y.; Liu, W.; Sherman, D.; Brugger, J.

doi:10.1016/j.gca.2014.01.033

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)

Date

2014

Authors

Mei, Y.

Liu, W.

Sherman, D.

Brugger, J.

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Journal article

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Geochimica et Cosmochimica Acta, 2014; 131:196-212

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

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10.1016/j.gca.2014.01.033

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http://purl.org/au-research/grants/arc/DP0878903

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https://doi.org/10.1016/j.gca.2014.01.033

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http://hdl.handle.net/2440/99123

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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, 1-5000 bar)

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