SCOPUS 정보 검색 플랫폼

Volumn 3, Issue 9, 2011, Pages 3714-3720

Thermal conductivity reduction through isotope substitution in nanomaterials: Predictions from an analytical classical model and nonequilibrium molecular dynamics simulations

(4) Balasubramanian, Ganesh a Puri, Ishwar K a Böhm, Michael C b Leroy, Frédéric b

a State University (United States)

b DARMSTADT UNIVERSITY OF TECHNOLOGY (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ANALYTICAL MODEL; CLASSICAL MODEL; ISOTOPE SUBSTITUTION; NONEQUILIBRIUM MOLECULAR DYNAMICS SIMULATION; THERMAL TRANSPORT;

CARBON NANOTUBES; COMPUTER SIMULATION; FORECASTING; ISOTOPES; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; NANOSTRUCTURED MATERIALS;

THERMAL CONDUCTIVITY;

CARBON; CARBON NANOTUBE; NANOMATERIAL; SILICON;

ARTICLE; CHEMISTRY; MOLECULAR DYNAMICS; THERMAL CONDUCTIVITY;

CARBON RADIOISOTOPES; MOLECULAR DYNAMICS SIMULATION; NANOSTRUCTURES; NANOTUBES, CARBON; SILICON; THERMAL CONDUCTIVITY;

EID: 80052591237 PISSN: 20403364 EISSN: 20403372 Source Type: Journal
DOI: 10.1039/c1nr10421g Document Type: Article

Times cited : (49)

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