Atomic and electronic structure of the corundum (0001) surface: Comparison with surface spectroscopies

Surface Science

Volumn 370, Issue 2-3, 1997, Pages 190-200

  Puchin, V E ^a   Gale, J D ^b   Shluger, A L ^c   Kotomin, E A ^d   Gunster J ^e   Brause, M ^e   Kempter, V ^e  

^a UNIVERSITY OF LATVIA   (Latvia)

^b IMPERIAL COLLEGE LONDON   (United Kingdom)

^c UNIVERSITY COLLEGE LONDON   (United Kingdom)

^d UNIVERSITY OF LATVIA   (Latvia)

^e CLAUSTHAL UNIVERSITY OF TECHNOLOGY   (Germany)

Author keywords

Aluminum oxide; An initio quantum chemical methods and calculations; Auger ejection; Insulating surfaces; Photoelectron emission; Single crystal epitaxy

Indexed keywords

ATOMS; CALCULATIONS; CRYSTAL ATOMIC STRUCTURE; DENSITY (SPECIFIC GRAVITY); ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; MATHEMATICAL MODELS; PHOTOEMISSION; RELAXATION PROCESSES; SIMULATION; SURFACES;

HARTREE-FOCK CALCULATIONS; METASTABLE IMPACT ELECTRON SPECTRA; PHOTOELECTRON SPECTRA; SLAB MODEL; SURFACE RELAXATION;

CORUNDUM;

EID: 0030782736     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(96)00971-5     Document Type: Article

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