Molecular dynamics simulation of the ice nucleation and growth process leading to water freezing

Nature

Volumn 416, Issue 6879, 2002, Pages 409-413

  Matsumoto, Masakazu ^a   Saito, Shinji ^a   Ohmine, Iwao ^a  

^a NAGOYA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTALLIZATION; EXPANSION; FREEZING; HYDROGEN BONDS; MOLECULAR DYNAMICS; NUCLEATION; POTENTIAL ENERGY; WATER;

MOLECULAR DYNAMICS SIMULATION;

ICE;

ICE; WATER;

CRYSTALLIZATION; FREEZING; ICE; WATER;

ARTICLE; COOLING; CRYSTAL STRUCTURE; ENERGY; FREEZING; HYDROGEN BOND; LIQUID; MOLECULAR DYNAMICS; PHASE TRANSITION; PRIORITY JOURNAL; SIMULATION;

EID: 0037187632     PISSN: 00280836     EISSN: None     Source Type: Journal    
DOI: 10.1038/416409a     Document Type: Article

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