Transport of Lithophile Elements in Magmatic-Hydrothermal Fluids (NERC grant NE/I02349X/1)

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) http://dx.doi.org/10.1016/j.gca.2014.01.033. Zinc complexion in chloride-rich hydrothermal fluids (25-600°C): A thermodynamic model derived from ab initio molecular dynamics. http://dx.doi.org/10.1016/j.gca.2014.09.023. Speciation and thermodynamic properties of zinc in sulphur-rich hydrothermal fluids: Insights from ab initio molecular dynamics simulations and X-ray absorption spectroscopy. http://dx.doi.org/10.1016/j.gca.2016.01.031.

与本论文相关的补充材料包括：关于低密度热水流体中金属色泽与离子水合作用的探讨：在氯化溶液中Cu(I)和Au(I)的从头算分子动力学模拟（25-1000°C，1-5000bar）的相关研究，文献链接：http://dx.doi.org/10.1016/j.gca.2014.01.033。在富含氯化物的热水流体中锌的色泽（25-600°C）：基于从头算分子动力学的热力学模型。文献链接：http://dx.doi.org/10.1016/j.gca.2014.09.023。富含硫的热水流体中锌的形态与热力学性质：从从头算分子动力学模拟和X射线吸收光谱分析中获得的认识。文献链接：http://dx.doi.org/10.1016/j.gca.2016.01.031。