光致发光
带隙
荧光粉
兴奋剂
发光
分析化学(期刊)
直接和间接带隙
材料科学
拉曼光谱
晶体结构
激发
红外线的
原子物理学
物理
结晶学
化学
光电子学
光学
量子力学
色谱法
作者
Pablo Botella,Francesco Enrichi,Alberto Vomiero,J. E. Muñoz Santiuste,Alka B. Garg,Arvind Ananthanarayanan,F. J. Manjón,A. Segura,Daniel Errandonea
出处
期刊:ACS omega
[American Chemical Society]
日期:2020-01-30
卷期号:5 (5): 2148-2158
被引量:30
标识
DOI:10.1021/acsomega.9b02862
摘要
We explore the potential of Tb- and Yb-doped InVO4, InTaO4, and InNbO4 for applications as phosphors for light-emitting sources. Doping below 0.2% barely change the crystal structure and Raman spectrum but provide optical excitation and emission properties in the visible and near-infrared (NIR) spectral regions. From optical measurements, the energy of the first/second direct band gaps was determined to be 3.7/4.1 eV in InVO4, 4.7/5.3 in InNbO4, and 5.6/6.1 eV in InTaO4. In the last two cases, these band gaps are larger than the fundamental band gap (being indirect gap materials), while for InVO4, a direct band gap semiconductor, the fundamental band gap is at 3.7 eV. As a consequence, this material shows a strong self-activated photoluminescence centered at 2.2 eV. The other two materials have a weak self-activated signal at 2.2 and 2.9 eV. We provide an explanation for the origin of these signals taking into account the analysis of the polyhedral coordination around the pentavalent cations (V, Nb, and Ta). Finally, the characteristic green (5D4 → 7FJ) and NIR (2F5/2 → 2F7/2) emissions of Tb3+ and Yb3+ have been analyzed and explained.
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