Atomic motions in the αβ-region of glass-forming polymers: Molecular versus mode coupling theory approach

Journal of Physics Condensed Matter

Volumn 19, Issue 20, 2007, Pages

  Colmenero, Juan ^a,b,c   Narros, Arturo ^a   Alvarez, Fernando ^a,b   Arbe, Arantxa ^b   Moreno, Angel J ^c  

^a UNIVERSITY OF THE BASQUE COUNTRY UPV EHU   (Spain)

^b CENTRO MIXTO CSIC UPV EHU   (Spain)

^c DONOSTIA INTERNATIONAL PHYSICS CENTER DIPC   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; MOLECULAR ORIENTATION; POLYBUTADIENES; STRUCTURAL RELAXATION;

EXPONENT PARAMETERS; INTERMOLECULAR PACKING; LOCALIZED MOTIONS;

MOLECULAR DYNAMICS;

EID: 34247515921     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/19/20/205127     Document Type: Conference Paper

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