Atomistic simulation of energetic and entropic elasticity in short-chain polyethylenes

Journal of Rheology

Volumn 52, Issue 2, 2008, Pages 567-589

  Ionescu, T C ^a   Mavrantzas, V G ^b   Keffer, D J ^a   Edwards, B J ^a  

^a University of Tennessee Knoxville   (United States)

^b UNIVERSITY OF PATRAS   (Greece)

Author keywords

Atomistic simulation; Elongational flow; Energetic elasticity; Polyethylene; Purely entropic elasticity

Indexed keywords

ATOMISTIC SIMULATION; ELONGATIONAL FLOW; POLYMERIC LIQUIDS;

COMPUTER SIMULATION; ELASTICITY; FREE ENERGY; MONTE CARLO METHODS; THERMODYNAMICS;

POLYETHYLENES;

EID: 40549090965     PISSN: 01486055     EISSN: None     Source Type: Journal    
DOI: 10.1122/1.2838250     Document Type: Article

References (51)