Open AccessAb initio study of enhanced thermal conductivity in ordered AlGaO3 alloys
Author(s) -
Sai Mu,
Hartwin Peelaers,
Chris G. Van de Walle
Publication year - 2019
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 - 10.1063/1.5131755
Subject(s) - anharmonicity , thermal conductivity , condensed matter physics , monoclinic crystal system , phonon , ab initio , boltzmann equation , materials science , alloy , density functional theory , conductivity , ab initio quantum chemistry methods , scattering , thermodynamics , phonon scattering , lattice constant , chemistry , crystal structure , computational chemistry , physics , crystallography , quantum mechanics , molecule , metallurgy , organic chemistry , diffraction
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