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Journal of Chemical Physics

Volumn 115, Issue 21, 2001, Pages 9657-9666

Long time scale kinetic Monte Carlo simulations without lattice approximation and predefined event table

(2) Henkelman, G a Jonsson H a

a UNIVERSITY OF WASHINGTON (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; ALUMINUM; ATOMIC PHYSICS; CALCULATIONS; COMPUTER SIMULATION; CRYSTAL GROWTH; MONTE CARLO METHODS; MORPHOLOGY; PROBABILITY; RANDOM PROCESSES; SURFACES;

KINETIC MONTE CARLO SIMULATION; POTENTIAL ENERGY SURFACE; TRANSITION STATE THEORY;

QUANTUM THEORY;

EID: 0035584869 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1415500 Document Type: Article

Times cited : (389)

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