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首页> 外文期刊>Optik: Zeitschrift fur Licht- und Elektronenoptik: = Journal for Light-and Electronoptic >Energy band structure and optical band gap calculations of AgSbO3 photo-catalystic pyrochlore crystal phase embedded in Ag2O doped sodium antimonate glass ceramics
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Energy band structure and optical band gap calculations of AgSbO3 photo-catalystic pyrochlore crystal phase embedded in Ag2O doped sodium antimonate glass ceramics

机译:Ag2O掺杂锑酸钠玻璃陶瓷中嵌入AgSBO3光催化烧火晶晶相的能带结构和光学带隙计算

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摘要

Our earlier studies (that include several characterization studies viz., XRD, XPS, SEM, TEM, DSC, spectroscopy, positron annihilation and dielectric studies) of Ag2O doped Na2O-Sb2O3 glass ceramics indicated that the glass ceramic containing 0.1 mol% of Ag2O is embedded with larger concentration of AgSbO3 crystal grains and such ceramic is found to be highly electrical resistant and possess larger free volume space. Moreover, AgSbO3 pyrochlore crystal phase has got plenty of ferroelectric and piezoelectric applications. In continuation to the earlier studies, the present investigation is focused on evaluation of band structure and energy band gap calculations of AgSbO3 pyrochlore crystal phase entrenched in the glass ceramic. The glasses of the composition 40Na(2)O-60Sb(2)O(3) with 0.1 mol% of Ag2O were ceramicized by subjecting them for different time intervals (24-100 h) of heat treatment at 830 degrees C. XRD and XPS techniques were used to characterize samples. The results of these studies indicated the predominant presence of AgSbO3 pyrochlore crystal phase in the samples heat treated for 100 h. The calculations of the structural and electronic properties of defective pyrochlore AgSbO3 crystal phase were performed using the CASTEP program with the local density approximation. The calculated lattice constant is turned out to be 10.16978 angstrom and the indirect band gap is estimated to be 0.227 eV. The value of this band gap is found to be far below from the experimental value. The reasons for such low value have been identified and discussed.
机译:我们之前的研究(包括若干表征研究,AG2O掺杂Na2O-Sb2O3玻璃陶瓷的XRD,XPS,SEM,TEM,DSC,光谱,正电子研究)表明含有0.1mol%Ag2O的玻璃陶瓷是嵌入较大浓度的Agsbo3晶粒和这种陶瓷被发现具有高电抗性并且具有更大的自由体积空间。此外,AGSBO3烧焦晶相具有大量铁电和压电应用。在继续前进的研究中,本研究专注于评估在玻璃陶瓷中根深蒂固的Agsbo3烧焦晶相的带结构和能带隙计算。通过在830℃的不同时间间隔(24-100小时)和830℃XRD和XRD和XRD的不同时间间隔(24-100小时)和XPS技术用于表征样品。这些研究的结果表明,在样品中的热处理100h中的样品中的主要存在达到AgSBO 3烧火晶相。使用具有局部密度近似的Castep程序进行有缺陷的PyCrochlore Agsbo3晶相的结构和电子性质的计算。计算出的晶格常数是10.16978埃,间接带隙估计为0.227eV。发现该带隙的值远远低于实验值。已经确定并讨论了这种低值的原因。

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