Comment on “Tuning luminescence of Ca9La(PO4)7:Eu2+via artificially inducing potential luminescence centers” by P. Li, Z. Wang, et al., J. Mater. Chem. C, 2019, 7, 14601
Author:
Affiliation:
1. Department of Chemistry
2. Moscow State University
3. 119991 Moscow
4. Russia
Abstract
Li X. et al. did not accurately interpret the experimental data on Eu2+ luminescence due to an erroneous assumption on location of La3+ cations in the β-Ca3(PO4)2-type structure. All theoretical considerations should be taken in a critical manner.
Publisher
Royal Society of Chemistry (RSC)
Subject
Materials Chemistry,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2021/TC/D0TC00403K
Reference31 articles.
1. Tuning the luminescence of Ca9La(PO4)7:Eu2+via artificially inducing potential luminescence centers
2. High-Temperature Phase Transition in the Whitlockite-Type Phosphate Ca9In(PO4)7
3. Crystallographic studies of the role of Mg as a stabilizing impurity in β-Ca3(PO4)2. The crystal structure of pure β-Ca3(PO4)2
4. Site occupancy and mechanisms of thermally stimulated luminescence in Ca9Ln(PO4)7 (Ln=lanthanide)
5. Crystal Structures of Double Vanadates Ca[sub 9]R(VO[sub 4])[sub 7]. IV. R = Er, Tm, Yb, and Lu
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1. Site occupation engineering of activator in a green phosphor Sr8CaLu(PO4)7: Eu2+ with high quantum yield for solid state lighting;Ceramics International;2021-11
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