A molecular dynamics simulation study of inclusion size effect on polymeric nanocomposites

Computational Materials Science

Volumn 41, Issue 1, 2007, Pages 54-62

  Cho, J ^a   Sun, C T ^a  

^a Purdue University   (United States)

Author keywords

Elastic behavior; Molecular simulations; Nanocomposite; Polymer nanoparticle interaction; Size effect

Indexed keywords

COMPUTER SIMULATION; ELASTIC MODULI; ELASTICITY; MOLECULAR DYNAMICS; NANOPARTICLES; STIFFNESS; TENSILE TESTING;

ELASTIC BEHAVIOR; MOLECULAR SIMULATIONS; POLYMER NANOPARTICLE INTERACTION; SIZE EFFECT;

NANOCOMPOSITES;

EID: 35348829248     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2007.03.001     Document Type: Article

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