Superior Gas Sensing Properties of -InSe: A First-Principles Investigation
arXiv:2110.00867 · doi:10.1016/j.commatsci.2021.110880
Abstract
Using first-principles calculations, we report structural and electronic properties of CO, NO, and NO molecular adsorption on -InSe in comparison to a previous study on alpha-phase. Analysis and comparison of adsorption energies and extent of charge transfer indicates -InSe to be selective in detecting gas molecules. We found NO molecules acting as charge donor whereas CO and NO2 molecules as charge acceptors, respectively, experiencing physisorption in all cases. Owing to enhanced adsorption, faster desorption and improved selectivity of the gas molecules discussed in detail, we conclude -InSe to be a superior gas sensing material ideal for chemoresistive-type gas sensing applications.
arXiv comment17 pages, 4 figures, Original research
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