Solid-liquid phase transition in small water clusters: A molecular dynamics simulation study

Molecular Physics

Volumn 100, Issue 7, 2002, Pages 941-951

  Egorov, Andrei V ^a   Brodskaya, Elena N ^a   Laaksonen, Aatto ^b  

^a ST PETERSBURG STATE UNIVERSITY   (Russian Federation)

^b STOCKHOLM UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; COOLING; CRYSTALS; GLASS TRANSITION; MELTING; SURFACE TENSION; THERMAL EFFECTS; WATER;

MELTING TEMPERATURE;

MOLECULAR DYNAMICS;

EID: 0037052272     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970110105406     Document Type: Article

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