The dissociation mechanism and thermodynamic properties of HCl(aq) in hydrothermal fluids (to 700 °C, 60 kbar) by ab initio molecular dynamics simulations (2018)

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.gca.2018.01.017

Publication URI: http://dx.doi.org/10.1016/j.gca.2018.01.017

Type: Journal Article/Review

Parent Publication: Geochimica et Cosmochimica Acta