| Literature DB >> 33730703 |
Rumeng Zhao1, Tianxing Wang2, Yipeng An2, Xianqi Dai2, Congxin Xia2.
Abstract
We describe the utilization of VS2nanosheet as high sensing response, reuse, and thermodynamic stability at room temperature NO2and NO gas sensors by using the density functional theory method. We focus on the electronic structures and adsorption energy toward a variety of gaseous molecules (such as O2, CO, H2O, NH3, NO, and NO2) adsorbed on the VS2nanosheet. The results show that chemical interactions existed between NO/NO2molecules and VS2nanosheet due to sizable adsorption energy and strong covalent (S-N) bonds. In particular, the adsorption energies, charge transfer and electronic properties between NO2adsorbed system is significantly changed compared with the other gas molecules (CO, NO, H2O, NH3, and O2) adsorbed systems under biaxial strains, which is effective to achieve the capture or reversible release of NO2for cycling capability. Our analysis indicates that VS2nanosheet is promising as electrical devices candidate for NO2high-performance gas sensor or capturer.Entities:
Keywords: H-phase VS2; adsorption energy; first-principles calculations; gas sensors and capturer
Year: 2021 PMID: 33730703 DOI: 10.1088/1361-648X/abef9c
Source DB: PubMed Journal: J Phys Condens Matter ISSN: 0953-8984 Impact factor: 2.333