Chain dynamics of poly(ethylene-alt-propylene) melts by means of coarse-grained simulations based on atomistic molecular dynamics

Journal of Chemical Physics

Volumn 132, Issue 2, 2010, Pages

  Perez Aparicio R ^a   Colmenero, J ^a,b,c   Alvarez, F ^a,b   Padding, J T ^d   Briels, W J ^d  

^a UNIVERSITAT POLITÈCNICA DE VALÈNCIA   (Spain)

^b CENTRO MIXTO CSIC UPV EHU   (Spain)

^c DONOSTIA INTERNATIONAL PHYSICS CENTER DIPC   (Spain)

^d UNIVERSITY OF TWENTE   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

CHAIN LENGTH; CORRELATORS; ETHYLENE; FRICTION; MOLECULAR DYNAMICS; NEUTRON SCATTERING; PROPYLENE;

ATOMISTIC MOLECULAR DYNAMICS; ATOMISTIC MOLECULAR DYNAMICS SIMULATIONS; COARSE GRAINED MODELS; COARSE-GRAINED MOLECULAR DYNAMICS SIMULATIONS; NEUTRON SCATTERING MEASUREMENTS; PERIODIC BOUNDARY CONDITIONS; POTENTIAL OF MEAN FORCE; TIME-DEPENDENT FRICTION;

CHAINS;

ALKENE; POLYETHYLENE; PROPYLENE;

ARTICLE; CHEMISTRY; COMPUTER SIMULATION; MOLECULAR DYNAMICS;

ALKENES; COMPUTER SIMULATION; MOLECULAR DYNAMICS SIMULATION; POLYETHYLENE;

EID: 74549162782     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3280067     Document Type: Article

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