Abstract
The distorted octahedral crystal field environment in the monoclinic wolframite structure is generating excitement due to its apparently quite favorable for efficient luminescence. In this work, undoped, Eu3+-doped and Yb3+/Er3+-codoped ScNbO4 with monoclinic wolframite structure were synthesized with the traditional high-temperature solid-state reaction method. An indirect bandgap of 3.903 eV was determined for ScNbO4 host with the well-known first-principle calculation. Its electronic and optical properties were revealed with the first-principle calculation simultaneously. Besides, the self-activated luminescent properties of undoped ScNbO4 were investigated in experimental. The luminescent properties Eu3+-doped and Yb3+/Er3+-codoped ScNbO4 were also present and the luminescent mechanisms were discussed. All the obtained results can provide an insightful understanding of ScNbO4 with monoclinic wolframite structure.
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The University Natural Science Research Project of Anhui Province, China (KJ2019ZD06); Fund of Key Laboratory of Optoelectronic Materials Chemistry and Physics, Chinese Academy of Sciences (2008DP173016); Natural Science Foundation of Anhui Province (1808085MF205) supported this study.
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Sun, H., Yu, C., Zheng, L. et al. Experimental and theoretical investigations of the electronic structure and luminescent properties of undoped and rare-earth-doped ScNbO4. J Mater Sci: Mater Electron 31, 10260–10266 (2020). https://doi.org/10.1007/s10854-020-03572-8
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DOI: https://doi.org/10.1007/s10854-020-03572-8