Incommensurately modulated structure and spectroscopic properties of CaGd2(MoO4)4:Ho3+/Yb3+ phosphors for up-conversion applications
Chang Sik Lim
1
,
V. V. Atuchin
2
,
4
Тип публикации: Journal Article
Дата публикации: 2017-02-01
scimago Q1
wos Q1
БС1
SJR: 1.192
CiteScore: 11.8
Impact factor: 6.3
ISSN: 09258388, 18734669
Materials Chemistry
Metals and Alloys
Mechanical Engineering
Mechanics of Materials
Краткое описание
CaGd 2 (MoO 4 ) 4 :Ho 3+ /Yb 3+ phosphors doped by Ho 3+ and Yb 3+ (Ho 3+ = 0 and 0.05, and Yb 3+ = 0, 0.35, 0.40, 0.45 and 0.50) were successfully synthesized by the microwave sol-gel method. The synthesized particles, being formed after heat-treatment at 900 °C for 16 h, showed a well crystallized morphology. All compounds are (3 + 2)D incommensurately modulated with superspace group I 4 1 / a (α,β,0)00(-β,α,0)00. It was found that parameter ( α 2 + β 2 ) 1/2 is proportional to cell parameter a for all studied compositions and, therefore, modulation vector k is the same for all known CaRE 2 (MoO 4 ) 4 compounds. The modulation vector invariance is a specific and valuable feature of this type of the structure. Under the excitation at 980 nm, the doped particles exhibited the yellow emission composed of green (545-nm) and red (655-nm) emission bands due to frequency upconversion (UC). The pump power dependence and CIE chromaticity of the UC emission were evaluated. The shape of UC bands in CaGd 2 (MoO 4 ) 4 :Ho 3+ /Yb 3+ is dependent on the Yb content due to the influence of the crystal field affecting a holmium ion. 13 Raman-active modes of the CaGd 2 (MoO 4 ) 4 lattice were identified via a comparison of experimental Raman spectra and the lattice dynamics simulation results. Four additional Raman lines were found in the region of stretching vibrations and, at least, two additional modes are present in the bending mode region. These additional modes are ascribed to incommensurate crystal lattice modulation. Luminescence bands of Ho ions are severely broadened due to a statistical disorder in the CaGd 2− x Yb y (MoO 4 ) 4 lattice.
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Lim C. S. et al. Incommensurately modulated structure and spectroscopic properties of CaGd2(MoO4)4:Ho3+/Yb3+ phosphors for up-conversion applications // Journal of Alloys and Compounds. 2017. Vol. 695. pp. 737-746.
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Lim C. S., Atuchin V. V., Aleksandrovsky A., Molokeev M. S., Oreshonkov A. S. Incommensurately modulated structure and spectroscopic properties of CaGd2(MoO4)4:Ho3+/Yb3+ phosphors for up-conversion applications // Journal of Alloys and Compounds. 2017. Vol. 695. pp. 737-746.
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TY - JOUR
DO - 10.1016/j.jallcom.2016.06.134
UR - https://linkinghub.elsevier.com/retrieve/pii/S0925838816318576
TI - Incommensurately modulated structure and spectroscopic properties of CaGd2(MoO4)4:Ho3+/Yb3+ phosphors for up-conversion applications
T2 - Journal of Alloys and Compounds
AU - Lim, Chang Sik
AU - Atuchin, V. V.
AU - Aleksandrovsky, Aleksandr
AU - Molokeev, Maxim S.
AU - Oreshonkov, Aleksandr S.
PY - 2017
DA - 2017/02/01
PB - Elsevier
SP - 737-746
VL - 695
SN - 0925-8388
SN - 1873-4669
ER -
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@article{2017_Lim,
author = {Chang Sik Lim and V. V. Atuchin and Aleksandr Aleksandrovsky and Maxim S. Molokeev and Aleksandr S. Oreshonkov},
title = {Incommensurately modulated structure and spectroscopic properties of CaGd2(MoO4)4:Ho3+/Yb3+ phosphors for up-conversion applications},
journal = {Journal of Alloys and Compounds},
year = {2017},
volume = {695},
publisher = {Elsevier},
month = {feb},
url = {https://linkinghub.elsevier.com/retrieve/pii/S0925838816318576},
pages = {737--746},
doi = {10.1016/j.jallcom.2016.06.134}
}