Multiscale computer simulation studies of water-based montmorillonite/ poly(ethylene oxide) nanocomposites

Macromolecules

Volumn 42, Issue 21, 2009, Pages 8260-8270

  Toth, Radovan ^a   Voorn, Dirk Jan ^b   Handgraaf, Jan Willem ^c   Fraaije, Johannes G E M ^c,d   Fermeglia, Maurizio ^a   Priel, Sabrina ^a   Posocco, Paola ^a  

^a UNIVERSITY OF TRIESTE   (Italy)

^b Fluor Consultants BV   (Netherlands)

^c Culgi BV   (Netherlands)

^d LEIDEN UNIVERSITY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC MOLECULAR DYNAMICS SIMULATIONS; CLAY NANOCOMPOSITES; COMPUTATIONAL APPROACH; COMPUTATIONAL PROCEDURES; DENSITY DISTRIBUTIONS; DISSIPATIVE PARTICLE DYNAMICS; ELECTRICAL CHARACTERISTIC; EXPERIMENTAL DATA; FINITE-ELEMENT; INTERACTION ENERGIES; MACROSCOPIC PROPERTIES; MESOSCALE; MESOSCOPIC SIMULATION; MULTI-SCALE MODELING; MULTISCALES; SYSTEM COMPONENTS; WATER BASED; WATER INTERCALATION;

CLAY MINERALS; COMPUTATIONAL METHODS; ETHYLENE; MOLECULAR DYNAMICS; NANOCOMPOSITES; POLYETHYLENE GLYCOLS; POLYETHYLENE OXIDES; SILICATE MINERALS;

COMPUTER SIMULATION;

EID: 70449338161     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma901584w     Document Type: Article

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