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Title: Erratum: “Ab initio calculation of electron-phonon coupling in monoclinic β-Ga{sub 2}O{sub 3} crystal” [Appl. Phys. Lett. 109, 072102 (2016)]

Abstract

No abstract prepared.

Authors:
;  [1]
  1. Electrical Engineering Department, University at Buffalo, Buffalo, New York 14260 (United States)
Publication Date:
OSTI Identifier:
22590508
Resource Type:
Journal Article
Resource Relation:
Journal Name: Applied Physics Letters; Journal Volume: 109; Journal Issue: 9; Other Information: (c) 2016 Author(s); Country of input: International Atomic Energy Agency (IAEA)
Country of Publication:
United States
Language:
English
Subject:
71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS; CRYSTALS; ELECTRON-PHONON COUPLING; ELECTRONS; GALLIUM OXIDES; MONOCLINIC LATTICES; PHONONS

Citation Formats

Ghosh, Krishnendu, and Singisetti, Uttam. Erratum: “Ab initio calculation of electron-phonon coupling in monoclinic β-Ga{sub 2}O{sub 3} crystal” [Appl. Phys. Lett. 109, 072102 (2016)]. United States: N. p., 2016. Web. doi:10.1063/1.4962396.
Ghosh, Krishnendu, & Singisetti, Uttam. Erratum: “Ab initio calculation of electron-phonon coupling in monoclinic β-Ga{sub 2}O{sub 3} crystal” [Appl. Phys. Lett. 109, 072102 (2016)]. United States. doi:10.1063/1.4962396.
Ghosh, Krishnendu, and Singisetti, Uttam. 2016. "Erratum: “Ab initio calculation of electron-phonon coupling in monoclinic β-Ga{sub 2}O{sub 3} crystal” [Appl. Phys. Lett. 109, 072102 (2016)]". United States. doi:10.1063/1.4962396.
@article{osti_22590508,
title = {Erratum: “Ab initio calculation of electron-phonon coupling in monoclinic β-Ga{sub 2}O{sub 3} crystal” [Appl. Phys. Lett. 109, 072102 (2016)]},
author = {Ghosh, Krishnendu and Singisetti, Uttam},
abstractNote = {No abstract prepared.},
doi = {10.1063/1.4962396},
journal = {Applied Physics Letters},
number = 9,
volume = 109,
place = {United States},
year = 2016,
month = 8
}