First-principles calculations of the near-edge optical properties of β-Ga2O3
- Department of Materials Science and Engineering, University of Michigan, Ann Arbor, Michigan 48109, USA
- Sponsoring Organization:
- USDOE
- Grant/Contract Number:
- AC02-05CH11231
- OSTI ID:
- 1333349
- Journal Information:
- Applied Physics Letters, Journal Name: Applied Physics Letters Vol. 109 Journal Issue: 21; ISSN 0003-6951
- Publisher:
- American Institute of PhysicsCopyright Statement
- Country of Publication:
- United States
- Language:
- English
Cited by: 83 works
Citation information provided by
Web of Science
Web of Science
Similar Records
Combining steady-state photo-capacitance spectra with first-principles calculations: the case of Fe and Ti in β-Ga2O3
First-principles study on the electronic, optical, and transport properties of monolayer α- and β-GeSe
Investigating effect of strain on electronic and optical properties of lead free double perovskite Cs2AgInCl6 solar cell compound: A first principle calculation
Journal Article
·
Wed Jun 24 00:00:00 EDT 2020
· New Journal of Physics
·
OSTI ID:1333349
+2 more
First-principles study on the electronic, optical, and transport properties of monolayer α- and β-GeSe
Journal Article
·
Fri Dec 15 00:00:00 EST 2017
· Physical Review B
·
OSTI ID:1333349
+8 more
Investigating effect of strain on electronic and optical properties of lead free double perovskite Cs2AgInCl6 solar cell compound: A first principle calculation
Journal Article
·
Sun Mar 01 00:00:00 EST 2020
· Journal of Alloys and Compounds
·
OSTI ID:1333349