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