Unravel the possible role of potassic alteration in lode gold mineralization using ab initio molecular dynamics simulation and geochemical modelling

Unravel the possible role of potassic alteration in lode gold mineralization using ab initio molecular dynamics simulation and geochemical modelling

This data collection contains ab initio molecular dynamics simulation results of Au in K rich hydrothermal fluids. This collection also includes thermodynamics modelling of gold complexation at high temperature and pressure. | Provider's Access Rights: Accessible for free

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Bibliographische Detailangaben
Hauptverfasser: Mei, Yuan, Fan, Gaohua, Li, Jian-Wei, Hu, Siyu
Format: Dataset
Sprache:eng
Schlagworte:
gold mineralization
ion pairing
Molecular dynamics simulation
thermodynamics
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Zusammenfassung:This data collection contains ab initio molecular dynamics simulation results of Au in K rich hydrothermal fluids. This collection also includes thermodynamics modelling of gold complexation at high temperature and pressure. | Provider's Access Rights: Accessible for free