Thermodynamic scaling of α-relaxation time and viscosity stems from the Johari-Goldstein β-relaxation or the primitive relaxation of the coupling model

Journal of Chemical Physics

Volumn 137, Issue 3, 2012, Pages

  Ngai, K L ^a   Habasaki, J ^b   Prevosto, D ^c   Capaccioli, S ^a,c   Paluch, Marian ^d  

^a UNIVERSITY OF PISA   (Italy)

^b TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

^c AREA DELLA RICERCA   (Italy)

^d UNIVERSITY OF SILESIA   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

1 ,4-POLYBUTADIENE; COUPLING MODELS; GLASS-FORMING; GLASSFORMERS; INTERACTION POTENTIALS; INTERPARTICLE DISTANCES; LENNARD JONES; MOLECULAR DYNAMICS SIMULATIONS; MOLTEN SALT; NORMAL MODES; ORTHO-TERPHENYL; PAIR POTENTIAL; PRESSURE AND TEMPERATURE; ROOM TEMPERATURE IONIC LIQUIDS; SEGMENTAL RELAXATION; STOKES-EINSTEIN RELATION; THERMODYNAMIC SCALING; VAN DER WAALS; VISCOSITY DATA;

BINARY MIXTURES; DIELECTRIC LIQUIDS; FUSED SALTS; IONIC LIQUIDS; MOLECULAR DYNAMICS; POLYBUTADIENES; TEMPERATURE; THERMODYNAMICS; VAN DER WAALS FORCES;

RELAXATION TIME;

EID: 84864248767     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4736547     Document Type: Article

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