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Volumn 104, Issue 8, 2008, Pages
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Fast simulation of phase-change processes in chalcogenide alloys using a Gillespie-type cellular automata approach
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Author keywords
[No Author keywords available]
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Indexed keywords
ANNEALING;
AUTOMATA THEORY;
CELLULAR AUTOMATA;
CRYSTALLIZATION;
DATA STORAGE EQUIPMENT;
DENSITY FUNCTIONAL THEORY;
METALLIC COMPOUNDS;
MONOMERS;
NANOCRYSTALLINE ALLOYS;
PATTERN RECOGNITION SYSTEMS;
SURFACE CHEMISTRY;
SURFACE TENSION;
TRANSLATION (LANGUAGES);
AB INITIO;
ANNEALING CYCLES;
CHALCOGENIDE ALLOYS;
CHANGE PROCESSES;
COMPLEX MOLECULES;
CRYSTAL SIZE DISTRIBUTIONS;
CRYSTALLIZATION BEHAVIORS;
FAST SIMULATIONS;
FREE ENERGY CHANGES;
HIGHER TEMPERATURES;
IN PHASE;
INCUBATION TIMES;
KOLMOGOROV;
LENGTH SCALES;
LOW TEMPERATURES;
MELTING DYNAMICS;
MEMORY APPLICATIONS;
MODELING METHODS;
MOLECULAR LENGTH SCALES;
OPTICAL-;
SPATIO-TEMPORAL MODELING;
STOCHASTIC CELLULAR AUTOMATONS;
SURFACE ENERGIES;
TEMPORAL VARIATIONS;
TIME SCALES;
PHASE CHANGE MEMORY;
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EID: 55249111304
PISSN: 00218979
EISSN: None
Source Type: Journal
DOI: 10.1063/1.2978334 Document Type: Article |
Times cited : (34)
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References (18)
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