Growth from the Melt and Properties Investigation of ScF3 Single Crystals

D Karimov, I Buchinskaya, N Arkharova, P Prosekov… - Crystals, 2019 - mdpi.com
ScF3 optical quality bulk crystals of the ReO3 structure type (space group P m 3¯ m, a=
4.01401 (3) Å) have been grown from the melt by Bridgman technique, in fluorinating …

The influence of Eu3+ doping on the studies of luminescent properties and quantum efficiency of ZnWO4 phosphor

Q Ning, C Zhou, Y Shi - Journal of Materials Science: Materials in …, 2020 - Springer
Abstract ZnWO 4: Eu 3+ red nanophosphors have been synthesized by a simple
environmentally friendly and low-cost molten salt method. The phase structure, morphology …

Electronic structure, morphology-controlled synthesis, and luminescence properties of YF3: Eu3+

K Jia, Z Bi, Y Liu, Y Lyu - Journal of Sol-Gel Science and Technology, 2021 - Springer
Studying electronic structure plays a key role in improving the photoluminescence (PL)
properties of materials. Therefore, the electronic structure of YF3: x Eu3+ with different Eu3+ …

Low-temperature luminescence of ScF3 single crystals under excitation by VUV synchrotron radiation

V Pankratova, J Purans, V Pankratov - Low Temperature Physics, 2020 - pubs.aip.org
Photoluminescence and excitation spectra of ScF 3 single crystals have been measured
under vacuum ultraviolet excitations utilizing undulator synchrotron radiation from 1.5 GeV …

Elucidating the electronic structures and photoluminescence properties of single-phase ScF3:Dy3+, Eu3+, Ce3+ phosphors for LEDs

R Zhu, Z Bi, K Jia, Y Liu, Y Lyu - Journal of Sol-Gel Science and …, 2020 - Springer
A series of single-component ScF 3: Dy 3+, Eu 3+, Ce 3+ phosphors prepared by means of
microwave hydrothermal method were explored for light-emitting diodes. The as-prepared …

Predicted Structural, Elastic, Electronic, Lattice Dynamic, Thermodynamic and Optical Properties of Cubic SсF3 from First-Principles Calculations

MA Ghebouli, B Ghebouli, T Chihi, M Fatmi - Russian Journal of Physical …, 2021 - Springer
We calculated equilibrium lattice constant, bulk modulus, pressure derivative and bond
lengths and using both GGA and LDA approaches for ScF3. We predict the elastic moduli …