Monte Carlo study of linear chain submonolayer structures. Application to Li/W(1 1 2)

Surface Science

Volumn 543, Issue 1-3, 2003, Pages 5-11

  Oleksy, Czesław ^a  

^a UNIVERSITY OF WROC AW   (Poland)

Author keywords

Low index single crystal surfaces; Monte Carlo simulations; Surface thermodynamics (including phase transitions); Tungsten

Indexed keywords

COMPUTER SIMULATION; GROUND STATE; MONOLAYERS; MONTE CARLO METHODS; PHASE DIAGRAMS; SINGLE CRYSTALS; TUNGSTEN;

LATTICE GAS MODELS;

ADSORPTION;

EID: 0041828642     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2003.08.020     Document Type: Article

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