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光催化TiO薄膜中钒和氮掺杂剂的X射线吸收近边结构(XANES)研究

XANES study of vanadium and nitrogen dopants in photocatalytic TiO thin films.

作者信息

El Koura Zakaria, Rossi Giacomo, Calizzi Marco, Amidani Lucia, Pasquini Luca, Miotello Antonio, Boscherini Federico

机构信息

Department of Physics, Università degli Studi di Trento, Via Sommarive 14, 38123 Povo (Trento), Italy.

出版信息

Phys Chem Chem Phys. 2017 Dec 20;20(1):221-231. doi: 10.1039/c7cp06742a.

Abstract

We report an X-ray absorption near edge structure (XANES) study of vanadium (V) and nitrogen (N) dopants in anatase TiO thin films deposited by radio-frequency magnetron sputtering. Measurements at the Ti K and V K edges were combined with soft X-ray experiments at the Ti L, O K and N K edges. Full potential ab initio spectral simulations of the V, O and N K-edges were carried out for different possible configurations of substitutional and interstitial dopant-related point defects in the anatase structure. The comparison between experiments and simulations demonstrates that V occupies substitutional cationic sites (replacing Ti) irrespective of the film structure and dopant concentration (up to 4.5 at%). On the other hand, N is found both in substitutional anionic sites (replacing O) and as N dimers within TiO interstices. The dopants' local structures are discussed with reference to the enhanced optical absorption and photocatalytic activity achieved by (co)doping.

摘要

我们报道了一项关于通过射频磁控溅射沉积的锐钛矿型TiO薄膜中钒(V)和氮(N)掺杂剂的X射线吸收近边结构(XANES)研究。在Ti K和V K边缘的测量与在Ti L、O K和N K边缘的软X射线实验相结合。针对锐钛矿结构中替代和间隙掺杂剂相关点缺陷的不同可能构型,对V、O和N K边缘进行了全势从头算光谱模拟。实验与模拟之间的比较表明,无论薄膜结构和掺杂剂浓度(高达4.5 at%)如何,V都占据替代阳离子位点(取代Ti)。另一方面,发现N既存在于替代阴离子位点(取代O),也存在于TiO间隙内的N二聚体中。参照通过(共)掺杂实现的增强光吸收和光催化活性,讨论了掺杂剂的局部结构。

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