Ab initio calculation of electron–phonon coupling in monoclinic β-Ga2O3 crystal
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Title
Ab initio calculation of electron–phonon coupling in monoclinic β-Ga2O3 crystal
Authors
Keywords
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Journal
APPLIED PHYSICS LETTERS
Volume 109, Issue 7, Pages 072102
Publisher
AIP Publishing
Online
2016-08-16
DOI
10.1063/1.4961308
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Related references
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- (2015) Carla Verdi et al. PHYSICAL REVIEW LETTERS
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- (2015) C. Sturm et al. APL Materials
- Depletion-mode Ga2O3 metal-oxide-semiconductor field-effect transistors on β-Ga2O3 (010) substrates and temperature dependence of their device characteristics
- (2013) Masataka Higashiwaki et al. APPLIED PHYSICS LETTERS
- $\hbox{Ga}_{2} \hbox{O}_{3}$ Schottky Barrier Diodes Fabricated by Using Single-Crystal $\beta$– $\hbox{Ga}_{2} \hbox{O}_{3}$ (010) Substrates
- (2013) Kohei Sasaki et al. IEEE ELECTRON DEVICE LETTERS
- Gallium oxide (Ga2O3) metal-semiconductor field-effect transistors on single-crystal β-Ga2O3 (010) substrates
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- (2011) K. Irmscher et al. JOURNAL OF APPLIED PHYSICS
- Experimental electronic structure of In2O3and Ga2O3
- (2011) Christoph Janowitz et al. NEW JOURNAL OF PHYSICS
- EPW: A program for calculating the electron–phonon coupling using maximally localized Wannier functions
- (2010) Jesse Noffsinger et al. COMPUTER PHYSICS COMMUNICATIONS
- First-principles study on electronic structure and optical properties of Sn-doped β-Ga2O3
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- QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
- (2009) Paolo Giannozzi et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- wannier90: A tool for obtaining maximally-localised Wannier functions
- (2007) Arash A. Mostofi et al. COMPUTER PHYSICS COMMUNICATIONS
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