Open AccessFast simulation of phase-change processes in chalcogenide alloys using a Gillespie-type cellular automata approach
Author(s) -
Peter Ashwin,
B. S. V. Patnaik,
C. David Wright
Publication year - 2008
Publication title -
journal of applied physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.699
H-Index - 319
eISSN - 1089-7550
pISSN - 0021-8979
DOI - 10.1063/1.2978334
Subject(s) - statistical physics , cellular automaton , chalcogenide , annealing (glass) , materials science , stochastic cellular automaton , phase change memory , length scale , simulated annealing , crystallization , crystallite , molecular dynamics , chemical physics , biological system , thermodynamics , computer science , physics , algorithm , nanotechnology , quantum mechanics , biology , layer (electronics) , metallurgy
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