光电流
光催化
掺杂剂
材料科学
兴奋剂
密度泛函理论
载流子
离子半径
分解水
纳米结构
化学工程
纳米技术
光电子学
化学
离子
催化作用
计算化学
有机化学
工程类
生物化学
作者
Abinash Das,Dongyu Liu,Riu Riu Wary,Andrey S. Vasenko,Oleg V. Prezhdo,Ranjith G. Nair
标识
DOI:10.1021/acs.jpclett.3c00736
摘要
Doped ZnO nanostructures have shown great potential for solar energy applications. Considering the compatible ionic radius, Mg atoms can be doped into ZnO at different concentrations. The current work reports a combined experimental and density functional theory study on the influence of the Mg dopant concentration on ZnO performance simultaneously for photocatalytic dye removal and photoelectrochemical water splitting. Among all the samples, Mg(3)-ZnO (3 at. % Mg) exhibits superior sunlight-driven photocatalytic performance. The optimal Mg-ZnO shows an 8-fold increase in the photocatalytic activity compared to the pristine ZnO. Likewise, the most active photocatalyst shows high photoelectrochemical performance with a photocurrent response of 1.54 mA at the lowest onset potential, 11 times higher than the pristine ZnO. Tuning of the Mg content results in the generation of extra charge carriers and a reduced recombination rate, which are the crucial factors responsible for enhanced photocatalytic and photoelectrochemical performance.
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