Experimental visualization of covalent bonds and structural disorder in a gallium zinc oxynitride photocatalyst (Ga(1-x)Znx)(N(1-x)Ox): origin of visible light absorption.

Experimental visualization of covalent bonds and structural disorder in a gallium zinc oxynitride photocatalyst (Ga(1-x)Znx)(N(1-x)Ox): origin of visible light absorption.
复制标题

DOI:
10.1039/b922008a
复制
发表时间:
2010-03
影响因子:
4.9
通讯作者:
M. Yashima;H. Yamada;K. Maeda;K. Domen
M. Yashima;H. Yamada;K. Maeda;K. Domen
中科院分区:
化学2区
文献类型:
--
作者:
M. Yashima;H. Yamada;K. Maeda;K. Domen

文献摘要

被引文献

相似文献

本文报道了可见光响应型光催化剂(Ga(0.885)Zn(0.115))(N(0.885)O(0.115))中的共价键、位置无序和分裂阴离子位置的实验可视化。氧化锌在GaN中的合金化减小了带隙,导致可见光响应。密度泛函理论计算表明,有和没有分裂位的结构模型在带隙上没有显著差异。
We present the experimental visualization of covalent bonding, positional disorders and split anion sites in visible-light responsive photocatalyst (Ga(0.885)Zn(0.115))(N(0.885)O(0.115)). ZnO alloying into GaN reduces the band gap, leading to the visible-light response. DFT calculations indicated no significant difference in band gap between structural models with and without split sites.