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Polymer Chemistry

Volumn 3, Issue 5, 2012, Pages 1158-1167

Interaction energy and polymer density profile in nanocomposites: A coarse grain simulation based on interaction stress

(3) Rahmat, Meysam a Ghiasi, Hossein a Hubert, Pascal a

a MCGILL UNIVERSITY (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC FORCE MICROSCOPY; BINDING ENERGY; ESTERS; EXPERIMENTS; NANOCOMPOSITES; NANOTUBES; POLYMERS; SINGLE-WALLED CARBON NANOTUBES (SWCN);

ATOMISTIC SIMULATIONS; COARSE GRAINS; CONSTANT DENSITY; CONVERGENCE RATES; DENSITY PROFILE; FORCE FIELDS; FREE SURFACES; IN-VACUUM; INITIAL CONDITIONS; INTERACTION ENERGIES; INTERFACIAL BINDING; LAYERED STRUCTURES; LENNARD-JONES MODEL; ONE-DIMENSIONAL SIMULATIONS; POLYMER CHAINS; POLYMER DENSITIES; POLYMER MORPHOLOGY; RADIAL DENSITY PROFILE; SEMI-EMPIRICAL APPROACH; SIMULATION TIME; SIMULATION-BASED; SURFACE EFFECT; THREE-DIMENSIONAL UNITS; TWO-DIMENSIONAL PLANES; UNDER WATER;

COMPUTER SIMULATION;

EID: 84859772344 PISSN: 17599954 EISSN: 17599962 Source Type: Journal
DOI: 10.1039/c2py00532h Document Type: Article

Times cited : (6)

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