Time scale bridging in atomistic simulation of slow dynamics: Viscous relaxation and defect activation

European Physical Journal B

Volumn 82, Issue 3-4, 2011, Pages 271-293

  Kushima, A ^a,b   Eapen, J ^c,d   Li, Ju ^b   Yip, S ^a   Zhu, T ^e  

^a Massachusetts Institute of Technology Cambridge   (United States)

^b UNIVERSITY OF PENNSYLVANIA   (United States)

^c North Carolina State University   (United States)

^d IDAHO NATIONAL LABORATORY   (United States)

^e GEORGIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC LEVELS; ATOMIC RESOLUTION; ATOMISTIC MODELING; ATOMISTIC SIMULATIONS; COMPLEX PROBLEMS; CONDENSED MATTER; CREEP DEFORMATIONS; DYNAMICAL PROCESS; GLASSY LIQUIDS; METADYNAMICS; MICRO-SCALES; MOLECULAR REARRANGEMENT; MOLECULAR SIMULATIONS; RELAXATION BEHAVIORS; SLOW DYNAMICS; SLOW RELAXATIONS; SUPERCOOLED LIQUIDS; TEMPERATURE VARIATION; TIME BEHAVIOR; TIME-SCALES; TRANSITION STATE; VISCOUS RELAXATION;

COMPUTER SIMULATION; CREEP; SETTING; SUPERCOOLING;

STRESS CORROSION CRACKING;

EID: 80052631217     PISSN: 14346028     EISSN: 14346036     Source Type: Journal    
DOI: 10.1140/epjb/e2011-20075-4     Document Type: Article

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