Fast crystallization of the phase change compound GeTe by large-scale molecular dynamics simulations

Journal of Physical Chemistry Letters

Volumn 4, Issue 24, 2013, Pages 4241-4246

  Sosso, Gabriele C ^a,b   Miceli, Giacomo ^c   Caravati, Sebastiano ^a   Giberti, Federico ^b   Behler, Jörg ^d   Bernasconi, Marco ^a  

^a UNIVERSITY OF MILANO BICOCCA   (Italy)

^b UNIVERSITY OF LUGANO   (Switzerland)

^c EPFL   (Switzerland)

^d RUHR UNIVERSITY BOCHUM   (Germany)

Author keywords

density functional theory; homogeneous crystallization; molecular dynamics simulations; neural networks; phase change materials; supercooled liquids

Indexed keywords

AMORPHOUS AND CRYSTALLINE PHASIS; CRYSTALLIZATION PROCESS; LARGE-SCALE MOLECULAR DYNAMICS; MOLECULAR DYNAMICS SIMULATIONS; NANOSECOND TIME SCALE; REVERSIBLE TRANSFORMATION; STOKES-EINSTEIN RELATION; SUPERCOOLED LIQUIDS;

COMPUTER PROGRAMMING; CRYOGENIC LIQUIDS; DENSITY FUNCTIONAL THEORY; NEURAL NETWORKS; PHASE CHANGE MATERIALS; SUPERCOOLING;

MOLECULAR DYNAMICS;

EID: 84890952784     PISSN: None     EISSN: 19487185     Source Type: Journal    
DOI: 10.1021/jz402268v     Document Type: Article

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