Adsorption of toxic gases on silicene/Ag(111)

Silicene is a two-dimensional nanomaterial, composed of Si atoms arranged into a buckled honeycomb network. It has become of great interest in recent years due to its remarkable properties such as its natural compatibility with current silicon-based technology. Due to its extreme thinness on the nanoscale, and large lateral dimensions, it has potential applications in gas sensing, gas storage and components in modern electronic devices. In this work, density functional theory calculations and ab initio molecular dynamics simulations are used to examine the reaction of SO 2 , NO 2 and H 2 S on the Si/Ag(111) surface. It was shown that each gas will adsorb on the surface in different orientations and adsorption sites. SO 2 and NO 2 were found to chemisorb on the surface, whereas H 2 S was found to physisorb. SO 2 and H 2 S adsorb associatively, whereas NO 2 readily dissociates, producing adsorbed oxygen, and gaseous NO. At elevated temperatures, the SO 2 and NO 2 remain strongly bound to the surface, resulting in poisoning of the silicene, while H 2 S readily desorbs. Ab initio molecular dynamics also show that NO 2 will selectively bind before SO 2 when both gases are present in the same environment. This work shows that Si/Ag(111) may provide useful properties for gas sensing and storage applications. Silicene/Ag(111) demonstrates many unique properties, and shows potential in sensing and storage applications of toxic gases such as SO 2 , NO 2 and H 2 S.