论文标题
Cual1-XFEXO2光学特性的实验和计算研究
Experimental and Computational Studies of the Optical Properties of CuAl1-xFexO2
论文作者
论文摘要
Delafossites是光催化应用的有希望的候选者,因为它们在电磁谱的太阳区域中具有化学稳定性和吸收。例如,CAULO2具有良好的化学稳定性,但具有较大的间接带隙(〜3 eV),因此研究了通过合金来改善其在太阳能区域吸收的努力。测量稀释合金对粉状Cual1-XFEXO2(X = 0.0-1.0)的光学吸收的影响,并使用带有Hubbard Exchange-Chorselation-Correlation-Complient Anceptient近似值与电子带结构进行了比较。对于x = 0.01,在1.8 eV处观察到新的吸收特征,x = 0.10为1.4 eV。此特征与从L点价谱带最大值到Fe-3D状态的过渡有关,该状态出现在旋转带结构的导条以下。该特征增加了纯Cualo2带隙以下的光吸收,从而使稀释的Cual1-XFEXO2合金更适合于太阳能光催化。
Delafossites are promising candidates for photocatalysis applications because of their chemical stability and absorption in the solar region of the electromagnetic spectrum. For example, CuAlO2 has good chemical stability but has a large indirect bandgap (~3 eV), so that efforts to improve its absorption in the solar region through alloying are investigated. The effect of dilute alloying on the optical absorption of powdered CuAl1-xFexO2 (x = 0.0-1.0) is measured and compared to electronic band structures calculations using a generalized gradient approximation with Hubbard exchange-correlation parameter and spin. A new absorption feature is observed at 1.8 eV for x = 0.01, which redshifts to 1.4 eV for x = 0.10. This feature is associated with transitions from the L-point valence band maximum to the Fe-3d state that appears below the conduction band of the spin-down band structure. The feature increases the optical absorption below the bandgap of pure CuAlO2, making dilute CuAl1-xFexO2 alloys better suited for solar photocatalysis.