Physical mechanisms responsible for core-level shifts of alkali metals adsorbed on Si(111)

Surface Science

Volumn 364, Issue 1, 1996, Pages 89-98

  Clotet, A ^a   Ricart, J M ^a   Illas, F ^b  

^a UNIVERSITAT ROVIRA I VIRGILI   (Spain)

^b UNIVERSITY OF BARCELONA   (Spain)

Author keywords

Ab initio quantum chemical methods and calculations; Alkali metals; Metal semiconductor interfaces; Silicon; X ray photoelectron spectroscopy

Indexed keywords

ABSORPTION; ALKALI METALS; ATOMS; CALCULATIONS; INTERFACES (MATERIALS); MATHEMATICAL MODELS; QUANTUM THEORY; SEMICONDUCTING SILICON; X RAY PHOTOELECTRON SPECTROSCOPY;

CORE LEVEL SHIFTS; HARTREE-FOCK CLUSTER MODEL WAVE FUNCTIONS; IONIC BOND; METAL SEMICONDUCTOR INTERFACES;

SURFACE PHENOMENA;

EID: 0030211731     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/0039-6028(96)00307-X     Document Type: Article

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