Lanthanide-doped LaSi<sub>3</sub>N<sub>5</sub> based phosphors: Ab initio study of electronic structures, band gaps, and energy level locations

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 Luminescence
Volume
172
Pages
83-91
No. of pages
9
ISSN
0022-2313
DOI
https://doi.org/10.1016/j.jlumin.2015.11.033
Publication date
04-2016
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
Condensed Matter Physics, Atomic and Molecular Physics, and Optics, Chemistry(all), Biophysics, Biochemistry
Portal url
https://ucris.univie.ac.at/portal/en/publications/lanthanidedoped-lasi3n5-based-phosphors-ab-initio-study-of-electronic-structures-band-gaps-and-energy-level-locations(81d50481-99bc-4a33-806c-e9178baf8503).html