Broadening of PTC signature with augmented UV-VIS optical absorption in carbophobic SrBi1.98La0.02Nb-TaO9 material

Meenakshi Kashyap, Vaibhav Shrivastava, R. Mishra
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Abstract

Surface sensitive Aurivillius materials are investigated in present work for tailorable IR-activity, carbon contamination and supplemented uv-vis absorption besides having broad PTC signature. Introduction of tantalum onto niobium sites strengthens octahedron rigidity and checks oxygen leaving unit cell positions to occupy surface interstitials. High solid solubility between tantalum and niobium oxide compounds permits systematically increasing unit cell volume. Optical and electrical energy bandgaps are investigated on doping tantalum besides tailoring IR-activity of unit cell. Equal doped sample with x=1.0 offers broadened PTC region by nearly 400% compared to other samples. Energy states are estimated to overlap in diffused manner on doping tantalum to increase amount of uv-vis spectrum absorption in x=1.0 material. Differential thermal analysis (DTA) was used to confirm diffused phase transition behavior with release in lattice strain on doping tantalum in SrBi1.98La0.02Nb1-xTaxO9 (SBLNT) materials.
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疏碳SrBi1.98La0.02Nb-TaO9材料中增强UV-VIS光吸收对PTC特征的增宽
除了具有广泛的PTC特征外,本工作还研究了表面敏感的Aurivillius材料,以适应红外活性,碳污染和补充紫外可见吸收。铌位置上钽的引入增强了八面体的刚性,并检查了氧离开单元胞的位置以占据表面间隙。钽和氧化铌化合物之间的高固溶性允许系统地增加单位电池体积。除了调整单位电池的红外活性外,还研究了掺杂钽的光能带隙和电能带隙。与其他样品相比,x=1.0的等掺杂样品的PTC区域展宽了近400%。估计在x=1.0的材料中,掺杂钽的能态以扩散方式重叠,从而增加了紫外-可见光谱的吸收率。采用差热分析(DTA)证实了掺杂钽在SrBi1.98La0.02Nb1-xTaxO9 (SBLNT)材料中随晶格应变释放的扩散相变行为。
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