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Nanoscale

Volumn 3, Issue 9, 2011, Pages 3679-3684

Molecular dynamics simulations of thermal transport in porous nanotube network structures

(4) Varshney, Vikas a,b Roy, Ajit K a Froudakis, George c Farmer, Barry L a

a AIR FORCE RESEARCH LABORATORY (United States)

b UNIVERSAL TECHNOLOGY CORPORATION (United States)

c UNIVERSITY OF CRETE (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

AERIAL DENSITY; LENGTH SCALE; MEAN FREE PATH; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR LENGTH; MULTIFUNCTIONAL SYSTEMS; NANO-DEVICES; NANOELECTRONIC DEVICES; NANOTUBE JUNCTIONS; NONEQUILIBRIUM MOLECULAR DYNAMICS; POROUS NANOTUBES; POWER DENSITIES; SPATIAL IN-HOMOGENEITY; SYSTEM LEVELS; THERMAL DISSIPATION; THERMAL TRANSPORT;

CARBON NANOTUBES; HEAT TRANSFER; MOLECULAR DYNAMICS; NANOSTRUCTURES; THREE DIMENSIONAL;

THERMAL CONDUCTIVITY;

NANOTUBE;

ARTICLE; CHEMISTRY; ELECTRONICS; MOLECULAR DYNAMICS; POROSITY; THERMAL CONDUCTIVITY;

ELECTRONICS; MOLECULAR DYNAMICS SIMULATION; NANOTUBES; POROSITY; THERMAL CONDUCTIVITY;

EID: 80052569268 PISSN: 20403364 EISSN: 20403372 Source Type: Journal
DOI: 10.1039/c1nr10331h Document Type: Article

Times cited : (34)

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