Highly Sensitive Gas Sensors Based on Silicene Nanoribbons

TL;DR

This study explores the potential of silicene nanoribbons as highly sensitive gas sensors by analyzing their interactions with various gas molecules using advanced computational methods.

Contribution

It provides detailed insights into gas adsorption mechanisms on silicene nanoribbons, highlighting their suitability for sensitive and disposable gas sensor applications.

Findings

NO, NO2, and SO2 are chemisorbed via covalent bonds.

CO and NH3 are chemisorbed with moderate energy.

Adsorption energies increase with B or N doping.

Abstract

Inspired by the recent successes in the development of two-dimensional based gas sensors capable of single gas molecule detection, we investigate the adsorption of gas molecules such as N2, NO, NO2, NH3, CO, CO2, CH4, SO2, and H2S on silicene nanoribbons using density functional theory and nonequilibrium Green's function methods. The most stable adsorption configurations, adsorption sites, adsorption energies, charge transfer, quantum conductance modulation, and electronic band structures of all studied gas molecules on SiNRs are studied. Our results indicate that NO, NO2, and SO2 are chemisorbed on SiNRs via strong covalent bonds, suggesting its potential application for disposable gas sensors. In addition, CO and NH3 are chemisorbed on SiNRs with moderate adsorption energy, alluding to its suitability as a highly sensitive gas sensor. The quantum conductance is detectably modulated by chemisorption of gas molecules which can be attributed to the charge transfer from the gas molecule to the SiNR. Other studied gases are physisorbed on SiNRs via van der Waals interactions. It is also found that the adsorption energies are enhanced by doping SiNRs with either B or N atom. Our results suggest that SiNRs show promise in gas molecule sensing applications.