Influence of water content on structure and mobility of polyvinyl alcohol: A molecular dynamics simulation

Journal of Chemical Physics

Volumn 129, Issue 15, 2008, Pages

  Bermejo, Javier Sacristan ^a   Ugarte, Carmen Mijangos ^a  

^a INSTITUTO DE CIENCIA Y TECNOLOGÍA DE POLÍMEROS   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ABS RESINS; CORRELATION METHODS; DYNAMICS; GAUSSIAN NOISE (ELECTRONIC); HYDROGEN; MOLECULAR DYNAMICS; NANOFLUIDICS; POLYMERS; POLYVINYL ALCOHOLS; PROBABILITY DENSITY FUNCTION; QUANTUM CHEMISTRY; SOLUTIONS; TRELLIS CODES;

AQUEOUS SOLUTIONS; ATOM MOBILITIES; ATOMISTIC MOLECULAR DYNAMICS SIMULATIONS; CARBON AND HYDROGENS; COMPOSITION RANGES; CONTINUOUS; DYNAMIC HETEROGENEITIES; EFFECT OF WATERS; INCOHERENT SCATTERING FUNCTIONS; MAIN CHAINS; MEAN SQUAREST; MOLECULAR DYNAMICS SIMULATIONS; NON-GAUSSIAN; PLASTICIZATION EFFECTS; SEGMENTAL DYNAMICS; SEGMENTAL MOTIONS; STRUCTURE AND DYNAMICS; VAN HOVE SELF CORRELATIONS; WEIGHT FRACTIONS;

WATER CONTENT;

EID: 54849416613     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2994731     Document Type: Article

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