Energy barriers on stepped Ir/Ir(111) surfaces: A molecular statics calculation

Surface Science

Volumn 389, Issue 1-3, 1997, Pages 55-65

  Trushin, O S ^a   Kotrla, M ^a   Maca F ^a  

^a INSTITUTE OF PHYSICS   (Czech Republic)

Author keywords

Adatoms; Computer simulations; Iridium; Molecular dynamics; Surface diffusion

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER SIMULATION; DIFFUSION IN SOLIDS; MOLECULAR DYNAMICS; SURFACE PHENOMENA;

ADATOMS; EHRLICH SCHWOEBEL BARRIER; LENNARD JONES PAIR POTENTIAL; MICROFACETS; ROSATO GUILLOPE LEGRAND POTENTIAL;

IRIDIUM;

EID: 0031556607     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(97)00361-0     Document Type: Article

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