Two prototypes of metal adatom configurations on Mo(1 1 2): An ab initio study for Li and Co

Surface Science

Volumn 559, Issue 2-3, 2004, Pages 241-248

  Singer, R ^a   Drautz, R ^a   Fahnle M ^a  

^a MAX PLANCK INSTITUTE FOR INTELLIGENT SYSTEMS   (Germany)

Author keywords

Adatoms; Density functional calculations; Equilibrium thermodynamics and statistical mechanics; Ising models

Indexed keywords

COBALT; CRYSTAL STRUCTURE; GROUND STATE; LITHIUM; MOLYBDENUM; PROBABILITY DENSITY FUNCTION; STATISTICAL MECHANICS;

ADATOMS; EQUILIBRIUM THERMODYNAMICS; INTERACTION COEFFICIENTS; ISING MODELS;

SURFACE REACTIONS;

EID: 2942593889     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2004.04.030     Document Type: Article

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