Study of the structural, morphological and optical properties of ZnSe doped with Yb3+

纤锌矿晶体结构 材料科学 光致发光 微晶 拉曼光谱 带隙 光谱学 分析化学(期刊) 扫描电子显微镜 色度 兴奋剂 薄膜 六角相 荧光粉 衍射 光电子学 光学 纳米技术 化学 物理 色谱法 量子力学 冶金 复合材料
作者
L.A. Miya,S.V. Motloung,T.E. Motaung,H.C. Swart,D.D. Hile,L.F. Koao
出处
期刊:Materials today communications [Elsevier BV]
卷期号:33: 104677-104677 被引量:2
标识
DOI:10.1016/j.mtcomm.2022.104677
摘要

A wurtzite phase of Zn1−xYbxSe (0 ≤ x ≤ 1.8) nanoparticles was synthesized through photo assisted chemical bath deposition. Glancing angle X-ray diffraction disclosed a hexagonal wurtzite crystal structure. The crystallite size (D) of undoped ZnSe was estimated 24.40 nm and then gradually decreased to 4.66 nm, after Yb3+ doping. Scanning electron microscopy images revealed that with an increase in the Yb3+ concentration, the thin film morphology transformed from Nano-flakes to spherical particles. The expected elements were confirmed by elemental energy X-ray dispersive analysis. Raman spectroscopy revealed the existence of two distinct optical phonon peaks induced by first- and second-order longitudinal vibration peak located at 257 and 500 cm−1, respectively. UV–visible spectroscopy elucidated that the absorption spectra showed that the band gap energy for undoped ZnSe thin films can be tuned in the range of 2.76–3.12 by varying Yb3+ concentration. Photoluminescence analysis revealed two emission and shoulder peaks located at 3.19 eV, 2.37 eV and 1.70 eV, which were ascribed to the band-to-band and imperfections of ZnSe, respectively. Chromaticity investigations revealed that the blue emission color was dependent on the concentration of Yb3+. The results suggest that Zn1−xYbxSe (0 ≤ x ≤ 1.8) is a promising candidate for blue-light emitting phosphor. The data that support the findings of this study are available from the corresponding author upon reasonable request.

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