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  • Supplementary material received relating to the following papers: Metal complexion 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) Zinc complexion in chloride-rich hydrothermal fluids (25-600°C): A thermodynamic model derived from ab initio molecular dynamics. Speciation and thermodynamic properties of zinc in sulphur-rich hydrothermal fluids: Insights from ab initio molecular dynamics simulations and X-ray absorption spectroscopy.