Lanthanide-doped LaSi3N5 based phosphors: Ab initio study of electronic structures, band gaps, and energy level locations

Ismail A.M. Ibrahim; Zoltán Lenčéš; Lubomir Benco; Pavol Šajgalík

doi:10.1016/j.jlumin.2015.11.033

Lanthanide-doped LaSi₃N₅ based phosphors: Ab initio study of electronic structures, band gaps, and energy level locations

Ismail A.M. Ibrahim
, Zoltán Lenčéš
, Lubomir Benco
, Pavol Šajgalík

Computational Materials Physics

Publications: Contribution to journal › Article › Peer Reviewed

Original language	English
Pages (from-to)	83-91
Number of pages	9
Journal	Journal of Luminescence
Volume	172
DOIs	https://doi.org/10.1016/j.jlumin.2015.11.033
Publication status	Published - Apr 2016

Austrian Fields of Science 2012

103025 Quantum mechanics
103036 Theoretical physics
103015 Condensed matter
103009 Solid state physics

Keywords

Lanthanide dopants
Ab initio calculations
HSE06 functional
Electronic structure
Band gap
Energy levels locations
PR
EU2+
GENERALIZED GRADIENT APPROXIMATION
TRANSITION
1ST
LUMINESCENCE
SM
NITRIDE PHOSPHORS
SCHEMES

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10.1016/j.jlumin.2015.11.033

http://www.sciencedirect.com/science/article/pii/S0022231315301101

Cite this

@article{81d5048199bc4a33806ce9178baf8503,

title = "Lanthanide-doped LaSi3N5 based phosphors: Ab initio study of electronic structures, band gaps, and energy level locations",

keywords = "Lanthanide dopants, Ab initio calculations, HSE06 functional, Electronic structure, Band gap, Energy levels locations, PR, EU2+, GENERALIZED GRADIENT APPROXIMATION, TRANSITION, 1ST, LUMINESCENCE, SM, NITRIDE PHOSPHORS, SCHEMES",

author = "Ibrahim, \{Ismail A.M.\} and Zolt{\'a}n Len{\v c}{\'e}{\v s} and Lubomir Benco and Pavol {\v S}ajgal{\'i}k",

year = "2016",

month = apr,

doi = "10.1016/j.jlumin.2015.11.033",

language = "English",

volume = "172",

pages = "83--91",

journal = "Journal of Luminescence",

issn = "0022-2313",

publisher = "ELSEVIER SCIENCE BV",

}

TY - JOUR

T1 - Lanthanide-doped LaSi3N5 based phosphors: Ab initio study of electronic structures, band gaps, and energy level locations

AU - Ibrahim, Ismail A.M.

AU - Lenčéš, Zoltán

AU - Benco, Lubomir

AU - Šajgalík, Pavol

PY - 2016/4

Y1 - 2016/4

KW - Lanthanide dopants

KW - Ab initio calculations

KW - HSE06 functional

KW - Electronic structure

KW - Band gap

KW - Energy levels locations

KW - PR

KW - EU2+

KW - GENERALIZED GRADIENT APPROXIMATION

KW - TRANSITION

KW - 1ST

KW - LUMINESCENCE

KW - SM

KW - NITRIDE PHOSPHORS

KW - SCHEMES

UR - https://www.scopus.com/pages/publications/84949843790

U2 - 10.1016/j.jlumin.2015.11.033

DO - 10.1016/j.jlumin.2015.11.033

M3 - Article

SN - 0022-2313

VL - 172

SP - 83

EP - 91

JO - Journal of Luminescence

JF - Journal of Luminescence

ER -

Lanthanide-doped LaSi₃N₅ based phosphors: Ab initio study of electronic structures, band gaps, and energy level locations

Austrian Fields of Science 2012

Keywords

Access to Document

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