Strontium, nickel, cadmium, and lead substitution into calcite, studied by density functional theory

We have used density functional theory to predict the ion exchange energies for divalent cations Ni(2+), Sr(2+), Cd(2+), and Pb(2+) into a calcite {10.4} surface in equilibrium with water. Exchange energies were calculated for substitution into the topmost surface layer, at the mineral-fluid interfa...

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Veröffentlicht in:	Langmuir : the ACS journal of surfaces and colloids. - 1985. - 30(2014), 21 vom: 03. Juni, Seite 6129-33
1. Verfasser:	Andersson, M P (VerfasserIn)
Weitere Verfasser:	Sakuma, H, Stipp, S L S
Format:	Online-Aufsatz
Sprache:	English
Veröffentlicht:	2014
Zugriff auf das übergeordnete Werk:	Langmuir : the ACS journal of surfaces and colloids
Schlagworte:	Journal Article