Erratum: “Ab initio calculation of electron-phonon coupling in monoclinic β-Ga{sub 2}O{sub 3} crystal” [Appl. Phys. Lett. 109, 072102 (2016)]
- Electrical Engineering Department, University at Buffalo, Buffalo, New York 14260 (United States)
No abstract prepared.
- OSTI ID:
- 22590508
- Journal Information:
- Applied Physics Letters, Vol. 109, Issue 9; Other Information: (c) 2016 Author(s); Country of input: International Atomic Energy Agency (IAEA); ISSN 0003-6951
- Country of Publication:
- United States
- Language:
- English
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