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Volumn 134, Issue 5, 2011, Pages

Study of the structure and dynamics of poly(vinyl pyrrolidone) by molecular dynamics simulations validated by quasielastic neutron scattering and x-ray diffraction experiments

Author keywords

[No Author keywords available]

Indexed keywords

ANOMALOUS BEHAVIOR; ATOMIC TRAJECTORIES; ATOMISTIC MOLECULAR DYNAMICS SIMULATIONS; CHAIN POLYMERS; CHARACTERISTIC LENGTH; CHARACTERISTIC TIME; DENSITY CORRELATION FUNCTIONS; DYNAMIC ASYMMETRY; GLASS TRANSITION TEMPERATURE; HOMOPOLYMERS; INCOHERENT SCATTERING FUNCTIONS; LENGTH SCALE; MOLECULAR DYNAMICS SIMULATIONS; POLY(VINYL PYRROLIDONE); PRE-PEAK; QUASI ELASTIC NEUTRON SCATTERING; SIMULATED STRUCTURE; STRETCHED EXPONENTIAL FUNCTIONS; STRUCTURE AND DYNAMICS; X-RAY DIFFRACTION MEASUREMENTS;

EID: 79951532628     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3533771     Document Type: Article
Times cited : (19)

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