首页> 外文期刊>Journal of Alloys and Compounds: An Interdisciplinary Journal of Materials Science and Solid-state Chemistry and Physics >Luminescence of VO43- centers in LiMgPO4 and LiMgVO4: Effect of [PO4](3-)/[VO4](3-) substitution on the structure and optical properties
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Luminescence of VO43- centers in LiMgPO4 and LiMgVO4: Effect of [PO4](3-)/[VO4](3-) substitution on the structure and optical properties

机译:LiMGPO4和LIMGVO4中VO43-中心的发光:[PO4](3 - )/ [VO4](3-)取代对结构和光学性质的影响

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The effect of V doping on the structure and optical properties of LiMgPO4 was studied. We found that LiMg(PO4)(1-x)(VO4)(x) with x<17% V retains the crystal structure of LiMgPO4 and demonstrates self-activated luminescence. All emission spectra under 320 nm excitation had the form of a broad band with a maximum at 490 nm and the emission intensity increased with the vanadium concentration. The luminescence with a peak at 560 nm was also observed for LiMgVO4. The UV-Vis diffuse reflectance spectra were recorded for LiMgPO4, and LiMgPO4 with 17% V and LiMgVO4, and the optical band gaps were estimated to be 4.05, 3.90 and 3.43 eV, respectively. The ab initio calculations predict an absorption edge shift to lower energies with growing vanadium concentration and reproduce very well the experimental band gaps for vanadium containing oxides (LiMgP0.75V0.25O4 and LiMgVO4), but provide a much larger value for LiMgPO4. (C) 2017 Elsevier B.V. All rights reserved.
机译:研究了V掺杂对LiMGPO4结构和光学性质的影响。 我们发现具有X 17%V的LiMG(PO4)(1-X)(X)保留了LimGPO4的晶体结构,并证明了自激致发光。 在320nm激发下的所有发射光谱的所有发射光谱都具有宽带的形式,最大为490nm,发射强度随钒浓度而增加。 对于LimGVO4,还观察到具有560nm的峰的发光。 将UV-Vis漫反射光谱记录为LiMGPO4,HIMGPO4,具有17%V和LIMGVO4,光带间隙分别估计为4.05,3.90和3.43eV。 AB初始计算预测吸收边缘转移到较低的能量,随着钒浓度的增长,并且非常好地再现含钒氧化物的实验带间隙(LiMGP0.75V0.25O4和LimGVO4),但为LiMGPO4提供更大的值。 (c)2017年Elsevier B.V.保留所有权利。

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