Open AccessIntrinsic lattice thermal conductivity of semiconductors from first principles
Author(s) -
David Broido,
Michael Malorny,
G. Birner,
Natalio Mingo,
Derek A. Stewart
Publication year - 2007
Publication title -
applied physics letters
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.182
H-Index - 442
eISSN - 1077-3118
pISSN - 0003-6951
DOI - 10.1063/1.2822891
Subject(s) - anharmonicity , phonon , thermal conductivity , condensed matter physics , semiconductor , germanium , materials science , ab initio quantum chemistry methods , silicon , ab initio , thermal , boltzmann equation , interatomic potential , lattice constant , lattice (music) , thermodynamics , chemistry , computational chemistry , physics , molecular dynamics , quantum mechanics , optoelectronics , molecule , diffraction , acoustics , composite material
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