First-principles calculation of the isotope effect on boron nitride nanotube thermal conductivity

Nano Letters

Volumn 9, Issue 1, 2009, Pages 81-84

  Stewart, Derek A ^a,b,c,d   Savic, Ivana ^b   Mingo, Natalio ^b,c  

^a Department of Theoretical and Applied Mechanics and the Cornell Nanofabrication Facility   (United States)

^b CEA GRENOBLE   (France)

^c UNIVERSITY OF CALIFORNIA   (United States)

^d Department of Obstetrics Gynecology   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BORON NITRIDE NANOTUBES; DENSITY FUNCTIONAL; FIRST-PRINCIPLES CALCULATIONS; HIGHER FREQUENCIES; ISOTOPE EFFECTS; ISOTOPE SCATTERINGS; ISOTOPIC COMPOSITIONS; NANO-SCALE; PHONON PROPERTIES; PHONON TRANSPORTS; THERMAL TRANSPORTS;

BORON; BORON NITRIDE; DENSITY FUNCTIONAL THEORY; DIFFERENTIAL EQUATIONS; ELECTRIC WIRE; GREEN'S FUNCTION; ISOTOPES; NANOTUBES; NITRIDES; PHONONS; THERMAL INSULATING MATERIALS; THERMOANALYSIS;

THERMAL CONDUCTIVITY;

BORON DERIVATIVE; ELBOR; ISOTOPE; NANOTUBE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; MACROMOLECULE; METHODOLOGY; NANOTECHNOLOGY; SURFACE PROPERTY; THERMAL CONDUCTIVITY; ULTRASTRUCTURE;

BORON COMPOUNDS; COMPUTER SIMULATION; ISOTOPES; MACROMOLECULAR SUBSTANCES; MODELS, CHEMICAL; MOLECULAR CONFORMATION; NANOTECHNOLOGY; NANOTUBES; SURFACE PROPERTIES; THERMAL CONDUCTIVITY;

EID: 61649116993     PISSN: 15306984     EISSN: None     Source Type: Journal    
DOI: 10.1021/nl802503q     Document Type: Article

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