New method for fast simulation of adsorbate dynamics

Materials Research Society Symposium - Proceedings

Volumn 399, Issue , 1996, Pages 77-82

  Kumar, P V ^a   Warakomski, Steven J ^a   Fichthorn, Kristen A ^a  

^a PENNSYLVANIA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; COMPUTER SIMULATION; COPPER; DIFFUSION; DYNAMICS; GROWTH (MATERIALS); METALS; MONTE CARLO METHODS; PHASE TRANSITIONS; PROBABILITY; RHODIUM; SURFACES;

ATOMIC SCALE PHENOMENON; INTERATOMIC FORCES; LANGEVIN EQUATION; SMART MONTE CARLO; UMBRELLA SAMPLING;

THIN FILMS;

EID: 0029703521     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (16)