Open AccessErratum: “Ab initio calculation of electron-phonon coupling in monoclinic β-Ga2O3 crystal” [Appl. Phys. Lett. 109, 072102 (2016)]
Author(s) -
Krishnendu Ghosh,
Uttam Singisetti
Publication year - 2016
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 - 10.1063/1.4962396
Subject(s) - monoclinic crystal system , ab initio , coupling (piping) , ab initio quantum chemistry methods , condensed matter physics , phonon , crystal (programming language) , electron , materials science , physics , molecular physics , crystallography , crystal structure , chemistry , quantum mechanics , computer science , molecule , programming language , metallurgy
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