Glass transition in 1,4-polybutadiene: Mode-coupling theory analysis of molecular dynamics simulations using a chemically realistic model

Physical Review E - Statistical, Nonlinear, and Soft Matter Physics

Volumn 74, Issue 2, 2006, Pages

  Paul, W ^a   Bedrov, D ^b   Smith, G D ^b  

^a JOHANNES GUTENBERG UNIVERSITY   (Germany)

^b UNIVERSITY OF UTAH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BUTADIENE; CALORIMETRY; COMPUTER SIMULATION; DEGREES OF FREEDOM (MECHANICS); MATHEMATICAL MODELS; MOLECULAR DYNAMICS; TORSIONAL STRESS; VIBRATION MEASUREMENT;

CHEMICALLY REALISTIC MODEL; CRITICAL TEMPERATURE; MODE-COUPLING THEORY ANALYSIS; VIBRATIONAL DYNAMICS;

GLASS TRANSITION;

EID: 33845656411     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.74.021501     Document Type: Article

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