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Phenomenological Rule from Correlations of Conduction/Valence Band Energies and Bandgap Energies in Semiconductor Photocatalysts: Calcium Bismuthates versus Strontium Bismuthates

机译:从半导体光催化剂中的传导/价带电和带隙能量相关的现象学规则:钙铋与锶铋酸铋

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A number of calcium bismuthates were synthesized (25 to 50 mol% in Ca) and characterized by XRD, SEM, EDX, XPS and DRS techniques; the latter provided an estimate of the bandgap energies (E-bg=2.41 to 3.29 eV) via Tauc plots for indirect transitions, whereas XPS established the potentials (vs NHE) of their respective valence bands (and thus the conduction bands). Linear correlations existed between E-VB/E-CB and E-bg that when compared with those of strontium bismuthates (reported earlier) showed that differences in energies at E-bg=0 eV are related to the difference in the absolute electronegativities of Ca and Sr, from which the following empirical phenomenological rule is postulated: replacing one alkaline earth metal in bismuthates by another causes the points of intersection of the linear correlations E-CB(E-bg) and E-VB(E-bg) to be displaced by an amount equal to twice the difference in absolute electronegativities of these metals.
机译:合成了许多钙铋(25至50摩尔%的Ca),其特征在于XRD,SEM,EDX,XPS和DRS技术; 后者提供了通过Tauc曲线的带隙能量(E-BG = 2.41至3.29eV)进行间接转换的估计,而XPS建立了它们各自的价带的电位(Vs NHE)(以及因此导电带)。 E-VB / E-CB和E-BG之间存在的线性相关性,与锶铋(预先报道)相比,e-BG = 0 EV的能量差异与CA的绝对电气差异有关。 和SR,假设以下经验现象学规则:替换另一个铋中的一个碱土金属导致线性相关E-CB(E-BG)和E-VB(E-BG)的交叉点。 通过等于这些金属的绝对电气的差异的量移位。

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