材料科学
X射线光电子能谱
带隙
光催化
兴奋剂
吸收边
密度泛函理论
分解水
价(化学)
吸收光谱法
氮气
氢
可见光谱
分析化学(期刊)
光化学
光电子学
计算化学
化学
光学
化学工程
催化作用
生物化学
物理
有机化学
色谱法
工程类
作者
Aniruddh Mukherji,Roland Marschall,Akshat Tanksale,Chenghua Sun,Sean C. Smith,Gao Qing Lu,Lianzhou Wang
标识
DOI:10.1002/adfm.201090115
摘要
Abstract Photocatalysts for efficient solar hydrogen production are highly sought after. Here a new type of nitrogen‐doped tantalum tungstenate (CsTaWO 6 ) material, which demonstrates excellent visible light absorption and improved photocatalytic activity, is demonstrated. X‐ray diffraction (XRD) patterns reveal that the defect pyrochlore‐type structure of CsTaWO 6 remained intact upon nitrogen doping. UV‐vis spectra indicate that nitrogen doping in the compound results in a red‐shift of the absorption edge from 358 nm to 580 nm, thus offering significantly increased visible light absorption. X‐ray photoelectron spectroscopy (XPS) further indicates that [Ta/W]–N bonds were formed by inducing nitrogen to replace a small amount of oxygen in the material, resulting in a compound of CsTaWO 6‐ x N x . The explanation of the experimental results is supported by density functional theory calculations. The density of states (DOS) and the projected DOS after substitutional doping of nitrogen in CsTaWO 6 indicated that N‐doping reduces the bandgap significantly from 3.8 to 2.3 eV due to N 2p and O 2p orbital mixing. The role of the new N 2p states is also investigated by studying the production of the •OH radicals in the visible light region (>420 nm). In CsTaWO 6‐ x N x , the N 2p orbitals are the main contributors to the top of the valence band, causing bandgap narrowing while the bottom of conduction band, due to Ta 4d orbitals, remains almost unchanged. Compared with its undoped counterpart, nitrogen‐doped CsTaWO 6‐ x N x exhibits a nearly 100% increase in solar hydrogen production efficiency.
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