Author, as appears in the article.: Slimi, Sami; Loiko, Pavel; Volokitina, Anna; Bogdanov, Kirill; Sole, Rosa Maria; Aguilo, Magdalena; Diaz, Francesc; Ben Salem, Ezzedine; Mateos, Xavier
Department: Química Física i Inorgànica
URV's Author/s: Aguiló Díaz, Magdalena / Díaz González, Francisco Manuel / Mateos Ferré, Xavier / Slimi, Sami / Solé Cartañà, Rosa Maria / Volokitina, Anna
Keywords: Thermal stability Phosphor Luminescence High color purity Europium ions Doping mechanism Crystal structure Apatite up-conversion thermal-stability thermal stability spectroscopic properties quantum efficiency photoluminescence properties phosphor micro-raman luminescence properties luminescence high-brightness europium ions energy-transfer doping mechanism crystal structure
Abstract: Eu3+-doped and undoped Ca8NaBi(PO4)6F2:xEu (x = 0.01–0.5) apatite phosphors have been synthesized at 900 °C by the modified Pechini process. Their structural and morphological characteristics were determined by XRD, TEM and Raman spectroscopy. The structure of the host matrix was refined by the Rietveld method: Ca8NaBi(PO4)6F2 crystallizes in hexagonal class, sp. gr. P63/m, a = b = 9.3980 (6) Å, c = 6.9039 (9) Å and γ = 120°). The electronic structure was simulated revealing an indirect bandgap of 3.46 eV Eu3+ ions in the host matrix replace for the Bi3+ ones in two types of sites: M1 (C3 symmetry and IX-fold oxygen coordination) and M2 (CS symmetry and VII-fold coordination by one fluoride and six oxygens). The doping induces a redistribution of Eu3+ ions over the M1 and M2 sites in favor of the former species. The transition probabilities for Eu3+ ions in M2 sites were determined using the Judd-Ofelt theory yielding a radiative lifetime of 2.21 ms. It was found that phosphors exhibit relatively weak luminescence quenching. The CIE 1931 color coordinates for the compound with x = 0.35 Eu are (0.648,0.352) falling in the red region and corresponding to a correlated color temperature of 2919 K and a color purity of >96%. The thermal stability of the phosphor was studied until 400 °C (the determined activation energy is 0.70 eV) indicating a redistribution of ions in favor of the M2 sites at high temperatures. Ca8NaBi(PO4)6F2:xEu apatites are promising as red phosphors for white-light LEDs.
Thematic Areas: Química Optics Odontología Medicina ii Medicina i Materiais Interdisciplinar General chemistry Farmacia Ensino Engenharias iv Engenharias iii Engenharias ii Condensed matter physics Ciências biológicas ii Ciências biológicas i Ciências ambientais Ciência de alimentos Chemistry (miscellaneous) Chemistry (all) Biotecnología Biophysics Biochemistry Atomic and molecular physics, and optics Astronomia / física
licence for use: https://creativecommons.org/licenses/by/3.0/es/
Author's mail: anna.volokitina@estudiants.urv.cat sami.slimi@estudiants.urv.cat sami.slimi@estudiants.urv.cat magdalena.aguilo@urv.cat rosam.sole@urv.cat xavier.mateos@urv.cat f.diaz@urv.cat
Author identifier: 0000-0002-6091-6534 0000-0001-6130-9579 0000-0002-5769-4141 0000-0003-1940-1990 0000-0003-4581-4967
Record's date: 2024-10-19
Papper version: info:eu-repo/semantics/publishedVersion
Link to the original source: https://www.sciencedirect.com/science/article/pii/S0022231321006396
Licence document URL: https://repositori.urv.cat/ca/proteccio-de-dades/
Papper original source: Journal Of Luminescence. 241 118523-
APA: Slimi, Sami; Loiko, Pavel; Volokitina, Anna; Bogdanov, Kirill; Sole, Rosa Maria; Aguilo, Magdalena; Diaz, Francesc; Ben Salem, Ezzedine; Mateos, Xavie (2022). Structure, optical properties and preferential site substitution of Eu3+ activated Ca8NaBi(PO4)6F2 red emitting phosphors prepared by modified Pechini process. Journal Of Luminescence, 241(), 118523-. DOI: 10.1016/j.jlumin.2021.118523
Article's DOI: 10.1016/j.jlumin.2021.118523
Entity: Universitat Rovira i Virgili
Journal publication year: 2022
Publication Type: Journal Publications