Decoupling of exchange and persistence times in atomistic models of glass formers

Journal of Chemical Physics

Volumn 127, Issue 21, 2007, Pages

  Hedges, Lester O ^a   Maibaum, Lutz ^b   Chandler, David ^b   Garrahan, Juan P ^a  

^a UNIVERSITY OF NOTTINGHAM   (United Kingdom)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADDITIVES; COMPUTER SIMULATION; KINETICS; MATHEMATICAL MODELS; MIXTURES; MOLECULAR DYNAMICS;

ATOMISTIC MODELS; GLASS FORMERS; LATTICE MODELS; PERSISTENCE TIMES; WEEKS-CHANDLER-ANDERSEN POTENTIALS;

GLASS;

EID: 36849027111     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2803062     Document Type: Article

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