Theoretical study of the adsorption of a CaF<sub>2</sub> molecule at the (1 1 1) surface of CaF<sub>2</sub> I. Equilibrium adsorption positions期刊界 All Journals 搜尽天下杂志传播学术成果专业期刊搜索期刊信息化学术搜索

Theoretical study of the adsorption of a CaF₂ molecule at the (1 1 1) surface of CaF₂ I. Equilibrium adsorption positions

Authors:	H. Dabringhaus K. Wandelt

Affiliation:	^a Mineralogisch-Petrologisches Institut, Universität Bonn, Poppelsdorfer Schloss, Bonn D-53115, Germany ^b Institut für Physikalische und Theoretische Chemie, Universität Bonn, Wegeler Strasse 12, Bonn D-53115, Germany

Abstract:

Keywords:	Insulating surfaces Halides Adsorption kinetics Surface relaxation and reconstruction Computer simulations
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