Molecular dynamics simulation based evaluation of glass transition temperatures of polystyrene in the presence of carbon dioxide

Modelling and Simulation in Materials Science and Engineering

Volumn 18, Issue 6, 2010, Pages

  Srivastava, Anand ^a   Alleman, Coleman ^a   Ghosh, Somnath ^a   Lee, L J ^a  

^a Ohio State University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHAIN MOBILITY; EFFECT OF CO; END GROUPS; GAIN INSIGHT; GLASS TRANSITION TEMPERATURE; HIGH PRESSURE CO; HIGH-PRESSURE CARBON DIOXIDE; INTERATOMIC POTENTIAL; INTERMOLECULAR INTERACTIONS; LIFETIME SPECTROSCOPY; MOLECULAR DYNAMICS SIMULATIONS; POLYMER DYNAMICS; SEGMENTAL MOTION; SIMULATION DATA; SIMULATION MODEL; SURFACE LAYERS;

CARBON DIOXIDE; GLASS; GLASS TRANSITION; HIGH PRESSURE EFFECTS; MOLECULAR DYNAMICS; POLYSTYRENES; SURFACE ANALYSIS; TEMPERATURE;

COMPUTER SIMULATION;

EID: 77957583748     PISSN: 09650393     EISSN: 1361651X     Source Type: Journal    
DOI: 10.1088/0965-0393/18/6/065003     Document Type: Article

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