Structural and electronic properties of SiC2 monolayer in the presence of acetaldehyde gas: Application feasibility as a gas sensor
Subject Areas : Applications of Nanostructures
Khalil
Seidali Javanmardi
1
(Department of Electrical Engineering, Shiraz Branch, Islamic Azad University, Shiraz. Iran)
Zahra
Karami Horastani
2
(Department of Electrical Engineering, Shiraz Branch, Islamic Azad University, Shiraz. Iran)
Keywords: SiC2, density functional theory, Acetaldehyde,
Abstract :
This paper investigates the influence of acetaldehyde molecule adsorption on the structural and electronic properties of the SiC2 monolayer using density functional theory. For this purpose, different adsorption sites on the monolayer were investigated and the most stable structure was reported based on the adsorption energy. The results showed that the acetaldehyde molecule is physically adsorbed on SiC2 with an energy of about 0.310 eV. Comparing the band structure and density of states of SiC2 before and after the adsorption of acetaldehyde molecule showed that the energy gap and the distance between the Fermi level and the conduction band after acetaldehyde adsorption increase by 0.008 eV and 0.006 eV, respectively, which can cause a decrease in electrical conductivity. Based on the calculations, SiC2 can be used as an acetaldehyde gas sensor based on conductivity and, reaction heat change, or as an absorbent surface in piezoelectric gas sensors.
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