An ab initio study of alkali metal adsorption on gallium arsenide(110) surface

Posted on:1995-03-14

Degree:Ph.D

Type:Dissertation

University:The University of Texas at Arlington

Candidate:Song, Kie Moon

Full Text:PDF

GTID:1471390014490913

Subject:Physics

Abstract/Summary:

Ab initio self-consistent unrestricted Hartree-Fock total energy cluster calculations with Hay-Wadt effective core potentials are used to investigate the electronic and geometric structures of free clusters of Ga...

Keywords/Search Tags:

Initio

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