带隙
离子半径
价(化学)
化学
金属
吸收(声学)
半径
原子物理学
离子键合
价带
离子
分析化学(期刊)
材料科学
物理
光电子学
计算机安全
有机化学
色谱法
计算机科学
复合材料
作者
R. Lacomba-Perales,Javier Ruiz‐Fuertes,Daniel Errandonea,D. Martínez‐García,A. Segura
出处
期刊:EPL
[IOP Publishing]
日期:2008-07-01
卷期号:83 (3): 37002-37002
被引量:304
标识
DOI:10.1209/0295-5075/83/37002
摘要
We have carried out optical-absorption and reflectance measurements at room temperature in single crystals of AWO4 tungstates (A=Ba, Ca, Cd, Cu, Pb, Sr, and Zn). From the experimental results their band-gap energy has been determined to be 5.26 eV (BaWO4), 5.08 eV (SrWO4), 4.94 eV (CaWO4), 4.15 eV (CdWO4), 3.9–4.4 eV (ZnWO4), 3.8–4.2 eV (PbWO4), and 2.3 eV (CuWO4). The results are discussed in terms of the electronic structure of the studied tungstates. It has been found that those compounds where only the s electron states of the A2+ cation hybridize with the O 2p and W 5d states (e.g., BaWO4) have larger band-gap energies than those where also p, d, and f states of the A2+ cation contribute to the top of the valence band and the bottom of the conduction band (e.g., PbWO4). The results are of importance in view of the large discrepancies existent in prevoiusly published data.
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