兴奋剂
光催化
材料科学
铋
带隙
吸附
工作职能
载流子
无机化学
导带
电子能带结构
化学工程
化学物理
纳米技术
物理化学
化学
催化作用
光电子学
凝聚态物理
有机化学
冶金
工程类
物理
图层(电子)
量子力学
电子
作者
Junfeng Wang,Lifang Guan,Shude Yuan,Jiayu Zhang,Chunran Zhao,Xin Hu,Botao Teng,Ying Wu,Yiming He
标识
DOI:10.1016/j.seppur.2023.123554
摘要
This work enhances the photocatalytic N2 immobilization performance of CdMoO4 through Bi doping. The doped Bi element exists in the presence of Bi3+ and substitutes the position of Cd2+. The particle size of CdMoO4 is greatly decreased due to Bi doping. Additionally, it narrowed the band gap, reduced the work function, and elevated the conduction band, which endowed the Bi-doped CdMoO4 with a stronger ability in generating and separating charge carriers than CdMoO4. Density function theory (DFT) calculations further indicated that N2 has stronger adsorption at the unsaturated Mo sites of Bi-doped CdMoO4 due to the interactions between the 2π* orbital of N2 with the d orbital of Mo. The combination of these changes allows Bi-CdMoO4 to exhibit excellent photocatalytic N2-to-NH3 performance. The NH3 generation rate of optimal Bi-CdMoO4 reaches 7.2 times that of CdMoO4. This work may show some light on the preparation of novel photocatalysts for N2-to-NH3 conversion.
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