Yb3 Er3 CeF3 crystals Growth, first principles simulation, and near infrared optical properties

doi:10.1016/j.jlumin.2022.119257

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	Yb3 Er3 CeF3 crystals Growth, first principles simulation, and near infrared optical properties
	W. Yang; Z. Leng; X. Jiang; C. Li; H. Liu; Z. Shi; K. Huang; F. Zeng; C. Li; H. Lin and Z. Su
	2022
发表期刊	Journal of Luminescence
ISSN	222313
卷号	252
摘要	Yb3+, Er3+: CeF3 crystals were successfully grown via Bridgman-Stockbarger technique, and their structure and physicochemical properties were characterized and analyzed. The results have shown that the maximum phonon vibrational frequency of the crystals is 391 cm1. Under 980 nm excitation, Yb3+ ions doping can effectively improve the luminescence intensity at 1550 nm. The maximum luminescence intensity was achieved at the Yb3+ ion concentration of 3 at.%. The energy transfers, concentration quenching mechanisms and the factors affecting the fluorescence decay time were investigated in detail. The band gap structure, density of states and charge distribution of Yb3+, Er3+: CeF3 crystals were studied in depth by first principles simulation. This work proves that Yb3+, Er3+: CeF3 crystals have great potential for the near-infrared laser applications. 2022
DOI	10.1016/j.jlumin.2022.119257
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收录类别	sci ; ei
引用统计
文献类型	期刊论文
条目标识符	http://ir.ciomp.ac.cn/handle/181722/67291
专题	中国科学院长春光学精密机械与物理研究所
推荐引用方式 GB/T 7714	W. Yang,Z. Leng,X. Jiang,et al. Yb3 Er3 CeF3 crystals Growth, first principles simulation, and near infrared optical properties[J]. Journal of Luminescence,2022,252.
APA	W. Yang.,Z. Leng.,X. Jiang.,C. Li.,H. Liu.,...&H. Lin and Z. Su.(2022).Yb3 Er3 CeF3 crystals Growth, first principles simulation, and near infrared optical properties.Journal of Luminescence,252.
MLA	W. Yang,et al."Yb3 Er3 CeF3 crystals Growth, first principles simulation, and near infrared optical properties".Journal of Luminescence 252(2022).

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