Interacting depolarizable adatoms on a triangular lattice a model for alkali metal adsorption on fcc (111) and hcp (0001) surfaces

Surface Science

Volumn 388, Issue 1-3, 1997, Pages 92-102

  Roelofs, L D ^a   Fromowitz, D B ^a,b  

^a HAVERFORD COLLEGE   (United States)

^b Cornell University   (United States)

Author keywords

Adsorption isotherms; Alkali metals; Computer simulations; Surface electronic phenomena; Surface thermodynamics; Work function measurements

Indexed keywords

ADSORPTION ISOTHERMS; ALKALI METALS; COMPUTER SIMULATION; CONDENSATION; CRYSTAL ATOMIC STRUCTURE; CRYSTAL ORIENTATION; MONTE CARLO METHODS; PHASE DIAGRAMS; SURFACE PHENOMENA; SURFACE STRUCTURE; THERMODYNAMICS;

ADATOMS; DEPOLARIZATION; FACE CENTERED CUBIC (FCC) SURFACES; WORK FUNCTION MEASUREMENTS;

CRYSTAL LATTICES;

EID: 0031245809     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(97)00379-8     Document Type: Article

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