Structural and spectroscopic effects of Li+ substitution for Na+ in LixNa1-xCaLa0.5Er0.05Yb0.45(MoO4)3 upconversion scheelite-type phosphors

New triple molybdates LixNa1−xCaLa0.5(MoO4)3:Er3+0.05/Yb3+0.45 (x = 0, 0.05, 0.1, 0.2, 0.3) were manufactured successfully using the microwave-assisted sol-gel-based technique (MAS). Their room-temperature crystal structures were determined in space group I41/a by Rietveld analysis. The compounds we...

Полное описание

Библиографическая информация
Опубликовано в: :Crystals Vol. 13, № 2. P. 362 (1-15)
Другие авторы: Lim, Chang Sung, Aleksandrovsky, Aleksandr S., Molokeev, Maxim S., Oreshonkov, Aleksandr S., Atuchin, Victor V.
Формат: Статья в журнале
Язык:English
Предметы:
Online-ссылка:http://vital.lib.tsu.ru/vital/access/manager/Repository/koha:001133163
Перейти в каталог НБ ТГУ
LEADER 03409nab a2200373 c 4500
001 koha001133163
005 20240411174413.0
007 cr |
008 240411|2023 sz s a eng d
024 7 |a 10.3390/cryst13020362  |2 doi 
035 |a koha001133163 
040 |a RU-ToGU  |b rus  |c RU-ToGU 
245 1 0 |a Structural and spectroscopic effects of Li+ substitution for Na+ in LixNa1-xCaLa0.5Er0.05Yb0.45(MoO4)3 upconversion scheelite-type phosphors  |c C. S. Lim, A. S. Aleksandrovsky, M. S. Molokeev [et al.] 
336 |a Текст 
337 |a электронный 
504 |a Библиогр.: 63 назв. 
520 3 |a New triple molybdates LixNa1−xCaLa0.5(MoO4)3:Er3+0.05/Yb3+0.45 (x = 0, 0.05, 0.1, 0.2, 0.3) were manufactured successfully using the microwave-assisted sol-gel-based technique (MAS). Their room-temperature crystal structures were determined in space group I41/a by Rietveld analysis. The compounds were found to have a scheelite-type structure. In Li-substituted samples, the sites of big cations were occupied by a mixture of (Li, Na, La, Er, Yb) ions, which provided a linear cell volume decrease with the Li content increase. The increased upconversion (UC) efficiency and Raman spectroscopic properties of the phosphors were discussed in detail. The mechanism of optimization of upconversion luminescence upon Li content variation was shown to be due to the control of excitation/energy transfer channel, while the control of luminescence channels played a minor role. The UC luminescence maximized at lithium content x = 0.05. The mechanism of UC optimization was shown to be due to the control of excitation/energy transfer channel, while the control of luminescence channels played a minor role. Over the whole spectral range, the Raman spectra of LixNa1−xCaLa0.5(MoO4)3 doped with Er3+ and Yb3+ ions were totally superimposed with the luminescence signal of Er3+ ions, and increasing the Li+ content resulted in the difference of Er3+ multiple intensity. The density functional theory calculations with the account for the structural disorder in the system of Li, Na, Ca, La, Er and Yb ions revealed the bandgap variation from 3.99 to 4.137 eV due to the changing of Li content. It was found that the direct electronic transition energy was close to the indirect one for all compounds. The determined chromaticity points (ICP) of the LiNaCaLa(MoO4)3:Er3+,Yb3+ phosphors were in good relation to the equal-energy point in the standard CIE (Commission Internationale de L'Eclairage) coordinates. 
653 |a микроволновый золь-гель синтез 
653 |a сложные молибдаты 
653 |a полосовые структуры 
653 |a шеелит 
655 4 |a статьи в журналах  |9 957404 
700 1 |a Lim, Chang Sung  |9 157675 
700 1 |a Aleksandrovsky, Aleksandr S.  |9 99730 
700 1 |a Molokeev, Maxim S.  |9 95853 
700 1 |a Oreshonkov, Aleksandr S.  |9 390126 
700 1 |a Atuchin, Victor V.  |9 95830 
773 0 |t Crystals  |d 2023  |g Vol. 13, № 2. P. 362 (1-15)  |x 2073-4352 
852 4 |a RU-ToGU 
856 4 |u http://vital.lib.tsu.ru/vital/access/manager/Repository/koha:001133163 
856 |y Перейти в каталог НБ ТГУ  |u https://koha.lib.tsu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=1133163 
908 |a статья 
999 |c 1133163  |d 1133163 
039 |b 100