Stretching of self-interacting wormlike macromolecules

Polymer

Volumn 48, Issue 8, 2007, Pages 2444-2452

  Cifra, Peter ^a   Bleha, Tomáš ^a  

^a POLYMER INSTITUTE   (Slovakia)

Author keywords

Monte Carlo simulations; Three chain network model; Wormlike chain model

Indexed keywords

ATOMIC FORCE MICROSCOPY; COMPUTER SIMULATION; DISTRIBUTION FUNCTIONS; HELMHOLTZ EQUATION; MONTE CARLO METHODS; POLYMERS; STIFFNESS;

BENDING STIFFNESS; HELMHOLTZ ELASTIC ENERGY; THREE-CHAIN NETWORK MODELS; WORMLIKE CHAIN MODEL;

MACROMOLECULES;

ELASTICITY; MOLECULAR STRUCTURE; POLYMER; SIMULATION; STIFFNESS; STRESS-STRAIN PROPERTY;

EID: 33947582881     PISSN: 00323861     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.polymer.2007.02.031     Document Type: Article

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