期刊文献+
共找到1篇文章
< 1 >
每页显示 20 50 100
Highly sensitive gas sensing material for polar gas molecule based on Janus group-Ⅲ chalcogenide monolayers: A first-principles investigation
1
作者 pang kaijuan WEI YaDong +6 位作者 LI WeiQi ZHOU Xin JIANG YingJie YANG JianQun LI XingJi GAO Lang JIANG YongYuan 《Science China(Technological Sciences)》 SCIE EI CAS CSCD 2020年第8期1566-1576,共11页
Gas sensors play an indispensable role in industrial,personal safety and environmental protection,and have been widely investigated by researchers.In some cases,the sensitivity of a two-dimensional material sensor can... Gas sensors play an indispensable role in industrial,personal safety and environmental protection,and have been widely investigated by researchers.In some cases,the sensitivity of a two-dimensional material sensor can be enhanced by generating vacancies or applying an external electric field.Similar results can be achieved using Janus 2D materials,which have an inherent electric field and are good candidates for high-sensitivity gas sensors.In this study,the electronic and transport properties of Janus group-Ⅲchalcogenide monolayers(Ga2SSe,In2SSe)were investigated for detecting CO2 and NO2 using first-principles calculations.For several parameters that affect the performance of gas sensors,such as adsorption distances,adsorption energies,charge transfers and density of states(DOS),a detailed comparison of Janus group-Ⅲchalcogenide monolayers has been provided with their pristine systems,Janus group-Ⅲchalcogenide monolayers(Ga2SSe,In2SSe)have high selectivity.It was mainly ascribed to the built-in electric field caused by the out-of-plane asymmetric structure of Janus monolayer which enhances the dipole-dipole interaction between the polar gas molecule and the 2D materials.And the variation of transmission spectra of the Janus group-Ⅲchalcogenide monolayer before and after adsorbing molecules further proves the feasibility of this kind of material as a high-sensitivity gas sensor. 展开更多
关键词 group-III chalcogenide monolayers gas sensors transmission spectrum electronic structure first-principles calculations
原文传递
上一页 1 下一页 到第
使用帮助 返回顶部