Molecular dynamics simulation study of norbornene-POSS polymers

Polymer

Volumn 41, Issue 19, 2000, Pages 7209-7221

  Bharadwaj, R K ^a   Berry, R J ^b   Farmer, B L ^b  

^a Curtiss Wright Controls Inc   (United States)

^b AIR FORCE RESEARCH LABORATORY   (United States)

Author keywords

Molecular dynamics simulations; Polyhedral oligomeric silsesquioxane; Polynorbornene

Indexed keywords

AGGLOMERATION; COMPUTER SIMULATION; ELASTIC MODULI; GLASS TRANSITION; MICROSCOPIC EXAMINATION; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; TEMPERATURE; X RAY SCATTERING;

CHAIN DYNAMICS; INTERMOLECULAR INTERACTION; POLYHEDRAL OLIGOMERIC SILSESQUIOXANE; POLYNORBORNENE;

OLIGOMERS;

GLASS; NORBORNENE DERIVATIVE; OLIGOMER; POLYMER;

ARTICLE; BULK DENSITY; CONTROLLED STUDY; DISPERSION; ELASTICITY; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; PHASE TRANSITION; RADIATION SCATTERING; RIGIDITY; SIMULATION; TEMPERATURE; TENSILE STRENGTH; YOUNG MODULUS;

EID: 0342758659     PISSN: 00323861     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0032-3861(00)00072-0     Document Type: Article

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