Study of spatial correlation functions near the glass transition by molecular dynamics simulations

Journal of Crystal Growth

Volumn 311, Issue 3, 2009, Pages 707-710

  Narumi, Takayuki ^a   Tokuyama, Michio ^a  

^a TOHOKU UNIVERSITY   (Japan)

Author keywords

A1. Computer simulation; A1. Crystal structure; A1. Nanostructure; A1. Phase diagrams

Indexed keywords

BINARY MIXTURES; COMPUTER SIMULATION; CORRELATION METHODS; CRYOGENIC LIQUIDS; CRYSTAL STRUCTURE; DYNAMICS; FUNCTIONS; GLASS; LIQUIDS; MOLECULAR DYNAMICS; NANOSTRUCTURES; PHASE DIAGRAMS; PROBABILITY DENSITY FUNCTION; SUPERCOOLING;

A1. COMPUTER SIMULATION; A1. CRYSTAL STRUCTURE; A1. NANOSTRUCTURE; A1. PHASE DIAGRAMS; CORRELATION FUNCTIONS; CORRELATION LENGTHS; FREEZING POINTS; LENGTH SCALE; LENNARD-JONES BINARY MIXTURES; LENNARD-JONES POTENTIALS; MOBILITY FLUCTUATIONS; MOLECULAR DYNAMICS SIMULATIONS; SINGLE-COMPONENT SYSTEMS; SPATIAL CORRELATION FUNCTIONS; SPATIAL-TEMPORAL CORRELATIONS; STATIC STRUCTURES; SUPER-COOLED LIQUIDS;

GLASS TRANSITION;

EID: 59749101573     PISSN: 00220248     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jcrysgro.2008.09.060     Document Type: Article

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