First principles study of thermal conductivity cross-over in nanostructured zinc-chalcogenides

Journal of Applied Physics

Volumn 117, Issue 4, 2015, Pages

  Katre, Ankita ^a   Togo, Atsushi ^b   Tanaka, Isao ^b   Madsen, Georg K H ^a  

^a RUHR UNIVERSITY BOCHUM   (Germany)

^b KYOTO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

BOLTZMANN EQUATION; CALCULATIONS; CHALCOGENIDES; INORGANIC COMPOUNDS; ISOTOPES; THERMAL EXPANSION; ZINC; ZINC COMPOUNDS; ZINC SULFIDE;

BOLTZMANN TRANSPORT EQUATION; DIFFUSIVE BOUNDARY SCATTERING; FIRST-PRINCIPLES STUDY; GENERALIZED GRADIENT APPROXIMATIONS; ISOTOPE SCATTERING; NANOSTRUCTURE SIZE; RELAXATION TIME APPROXIMATION; THERMAL EXPANSION COEFFICIENTS;

THERMAL CONDUCTIVITY;

EID: 84923653353     PISSN: 00218979     EISSN: 10897550     Source Type: Journal    
DOI: 10.1063/1.4906461     Document Type: Article

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