The surface electronic structure of stoichiometric and defective LiF surfaces studied with MIES and UPS in combination with ab-initio calculations

Surface Science

Volumn 383, Issue 2-3, 1997, Pages 162-172

  Ochs, D ^a   Brause, M ^a   Stracke, P ^a   Krischok, S ^a   Wiegershaus, F ^a   Maus Friedrichs, W ^a   Kempter, V ^a   Puchin, V E ^b   Shluger, A L ^b  

^a CLAUSTHAL UNIVERSITY OF TECHNOLOGY   (Germany)

^b UNIVERSITY OF LATVIA   (Latvia)

Author keywords

Ab initio quantum chemical methods and calculations; Alkali halides; Electron stimulated desorption; Insulating surfaces; Metastable impact electron spectroscopy; Photoelectron spectroscopy; Surface defects

Indexed keywords

COMPUTATIONAL METHODS; CRYSTAL DEFECTS; DESORPTION; ELECTRON EMISSION; ELECTRONIC STRUCTURE; LITHIUM COMPOUNDS; PHOTOELECTRON SPECTROSCOPY; SINGLE CRYSTALS; STOICHIOMETRY; SURFACE STRUCTURE; ULTRAVIOLET SPECTROSCOPY;

ELECTRON DOSING; ELECTRON STIMULATED DESORPTION; LITHIUM FLUORIDE; METASTABLE IMPACT ELECTRON SPECTROSCOPY (MIES);

ELECTRIC INSULATING MATERIALS;

EID: 0031189636     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(97)00153-2     Document Type: Article

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