Molecular modeling approach to prediction of thermo-mechanical behavior of thermoset polymer networks

Macromolecules

Volumn 45, Issue 12, 2012, Pages 5307-5315

  Shenogina, Natalia B ^a   Tsige, Mesfin ^b   Patnaik, Soumya S ^c   Mukhopadhyay, Sharmila M ^a  

^a Wright State University   (United States)

^b University of Akron   (United States)

^c AIR FORCE RESEARCH LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COEFFICIENTS OF THERMAL EXPANSIONS; COMPUTATIONALLY EFFICIENT; CROSS-LINKED POLYMERS; DEGREE OF CURE; DYNAMIC EFFECTS; EXPERIMENTAL DATA; FINITE SIZE EFFECT; HIGH CONVERSIONS; MACROSCOPIC PROPERTIES; MACROSCOPIC SAMPLE; MODEL SIZE; MOLECULAR MECHANICS SIMULATION; MOLECULAR MODELS; POLYMERIC NETWORKS; RELAXATION EVENT; STATIC DEFORMATIONS; SYSTEM SIZE; THERMO-MECHANICAL; THERMO-MECHANICAL BEHAVIORS; THERMOMECHANICAL PROPERTIES; THERMOSET POLYMERS; THERMOSETTING MATERIALS;

COMPUTER SIMULATION; DEFORMATION; ELASTIC CONSTANTS; EPOXY RESINS; MOLECULAR DYNAMICS; MOLECULAR MODELING; POLYMERS; THERMOSETS;

CROSSLINKING;

EID: 84862844500     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma3007587     Document Type: Article

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