Ab initio study of the electronic structure and band gaps of Eu-doped LaSi<sub>3</sub>N<sub>5</sub> phosphors: A role of oxygen atom
- Author(s)
- Ismail A.M. Ibrahim, Zoltán Lenčéš, Lubomir Benco, Pavol Šajgalík
- Organisation(s)
- Computational Materials Physics
- External organisation(s)
- Slovak Academy of Sciences (SAS), Helwan University Cairo
- Journal
- Journal of the European Ceramic Society / European Ceramic Society. Journal
- Volume
- 35
- Pages
- 3249-3253
- No. of pages
- 5
- ISSN
- 0955-2219
- DOI
- https://doi.org/10.1016/j.jeurceramsoc.2015.02.028
- Publication date
- 10-2015
- Peer reviewed
- Yes
- Austrian Fields of Science 2012
- 103025 Quantum mechanics, 103036 Theoretical physics, 103015 Condensed matter, 103009 Solid state physics
- Keywords
- ASJC Scopus subject areas
- Ceramics and Composites, Materials Chemistry
- Portal url
- https://ucris.univie.ac.at/portal/en/publications/ab-initio-study-of-the-electronic-structure-and-band-gaps-of-eudoped-lasi3n5-phosphors-a-role-of-oxygen-atom(b946c744-55f9-4ed4-b274-d188a6d00160).html