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Computer Physics Communications

Volumn 137, Issue 1, 2001, Pages 143-162

Geometry, electrons, phonons and reactions on Si(001) surfaces

(1) Srivastava, G P a

a UNIVERSITY OF EXETER (United Kingdom)

Author keywords

Adsorption; Density functional calculations; Dissociation; Pseudopotentials; Surface electronic states; Surface phonons; Surface relaxation

Indexed keywords

ADSORPTION; CRYSTAL ORIENTATION; DISSOCIATION; ELECTRON ENERGY LEVELS; PHONONS; PROBABILITY DENSITY FUNCTION; SILICON;

PSEUDOPOTENTIALS;

SURFACE CHEMISTRY;

EID: 0035369611 PISSN: 00104655 EISSN: None Source Type: Journal
DOI: 10.1016/S0010-4655(01)00176-X Document Type: Article

Times cited : (8)

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