Diffusion of adatoms Comparison of the path probability and Monte Carlo method for H/Fe(110)

Surface Science

Volumn 414, Issue 1-2, 1998, Pages 44-56

  Lapinskas, S ^a,b   Tornau, E E ^a,c   Zubkus, V E ^d   Rosengren, A ^a  

^a ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

^b VILNIUS UNIVERSITY   (Lithuania)

^c CENTER FOR PHYSICAL SCIENCES AND TECHNOLOGY   (Lithuania)

^d Laboratory of Chemical Engineering   (United States)

Author keywords

Cluster variation method; Monte carlo method; Path probability method; Phase transitions; Surface diffusion

Indexed keywords

COMPOSITION EFFECTS; COMPUTATIONAL METHODS; CRYSTAL ORIENTATION; DIFFUSION IN SOLIDS; GAS ADSORPTION; HYDROGEN; MATHEMATICAL MODELS; MONTE CARLO METHODS; PHASE DIAGRAMS; PHASE TRANSITIONS; PROBABILITY; REACTION KINETICS;

ADATOMS; CLUSTER VARIATION METHOD; PATH PROBABILITY METHOD;

IRON;

EID: 0347483429     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(98)00455-5     Document Type: Article

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