Adsorption behavior of transition metal (Pd, Pt, Ag and Au) doped SnS monolayers on SF6 decomposed species and the effects of applied electric field and biaxial strain

Abstract

The adsorption behavior of SF6 characteristic decomposition products (SO2 and SOF2) on intrinsic and transition metal (TM) atom modified SnS monolayers is investigated based on the first principles. The adsorption structure, adsorption energy, density of states, electron localization function, electron density difference, work function, and desorption properties are discussed to evaluate SnS monolayers as potential candidates as adsorbents for SO2 and SOF2. Our results show that the detection performance of the intrinsic SnS monolayer is poor due to the relatively weak interaction with gas molecules. After introducing TM dopants (TM = Pd, Pt, Ag and Au) on SnS monolayer, Pd and Pt atoms tend to be adsorbed on TH sites, while Ag and Au atoms are more easily captured by TS sites. The results of adsorption energy and electronic properties showed that TM atoms could significantly improve the adsorption properties of SO2 and SOF2 molecules on SnS monolayers. Furthermore, the effects of electric field and biaxial strain on the sensing properties of gas molecules on TM-SnS monolayers are also investigated. Finally, the desorption time of gas molecules from the TM-SnS monolayer is estimated to evaluate its potential application in the detection and removal of faulty gases in SF6 power devices. The research results not only reveal the sensing mechanism of the TM-SnS monolayer for the characteristic decomposition products of SF6, but also provide theoretical guidance for the further development of SnS-based adsorbents or scavengers.