Heat capacity in the glass transition range modeled on the basis of heterogeneous dynamics

Journal of Chemical Physics

Volumn 134, Issue 14, 2011, Pages

  Richert, Ranko ^a  

^a ARIZONA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CONSTANT TEMPERATURE; COOLING RATES; ENTHALPY RELAXATION; FICTIVE TEMPERATURES; HEAT CAPACITIES; HETEROGENEOUS DYNAMICS; NONEXPONENTIAL RELAXATION; PROPYLENE CARBONATE; TEMPERATURE SCANS; TIME CONSTANTS; TNM MODEL;

DIFFERENTIAL SCANNING CALORIMETRY; GLASS; GLYCEROL; POLYSTYRENES; PROPYLENE; RATE CONSTANTS;

GLASS TRANSITION;

DRUG DERIVATIVE; GLYCEROL; POLYSTYRENE DERIVATIVE; PROPANE; PROPYLENE CARBONATE;

ALGORITHM; ARTICLE; CHEMISTRY; COMPUTER SIMULATION; DIFFERENTIAL SCANNING CALORIMETRY; HEAT; PHASE TRANSITION; PHYSICAL CHEMISTRY; THEORETICAL MODEL; THERMODYNAMICS; TIME; TRANSITION TEMPERATURE;

ALGORITHMS; CALORIMETRY, DIFFERENTIAL SCANNING; CHEMISTRY, PHYSICAL; COMPUTER SIMULATION; GLYCEROL; HOT TEMPERATURE; MODELS, THEORETICAL; PHASE TRANSITION; POLYSTYRENES; PROPANE; THERMODYNAMICS; TIME FACTORS; TRANSITION TEMPERATURE;

EID: 79954602574     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3577580     Document Type: Article

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