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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:
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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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