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Issue Date
Title
Author(s)
2015
Zinc complexation in chloride-rich hydrothermal fluids (25-600°C): a thermodynamic model derived from ab initio molecular dynamics
Mei, Y.
;
Sherman, D.
;
Liu, W.
;
Etschmann, B.
;
Testemale, D.
;
Brugger, J.
2014
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.
2013
Complexation of gold in S3- -rich hydrothermal fluids: evidence from ab-initio molecular dynamics simulations
Mei, Y.
;
Sherman, D.
;
Liu, W.
;
Brugger, J.
2013
Ab initio molecular dynamics simulation and free energy exploration of copper(I) complexation by chloride and bisulfide in hydrothermal fluids
Mei, Y.
;
Sherman, D.
;
Liu, W.
;
Brugger, J.
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Author
4
Liu, W.
4
Sherman, D.
1
Etschmann, B.
1
Testemale, D.
Date issued
1
2015
1
2014
2
2013