Adsorption and Dissociation of Toxic Gas Molecules on Graphene-like BC3: A Search for Highly Sensitive Molecular Sensors and Catalysts
S. M. Aghaei, M. M. Monshi, I. Torres, and I. Calizo

TL;DR
This study uses first-principles DFT calculations to explore BC3 monolayer's potential as a highly sensitive sensor for NO and NH3 gases and as a catalyst for NO2 dissociation, revealing significant electronic and chemical interactions.
Contribution
It is the first detailed DFT investigation demonstrating BC3's dual role as a sensitive gas sensor and a catalyst for toxic gas molecule dissociation.
Findings
BC3 exhibits strong chemisorption of toxic gases with adsorption energies less than -1 eV.
NO2 is completely dissociated into NO and O on BC3, unlike other gases.
BC3 shows high sensitivity to NO and moderate sensitivity to NH3, with potential for gas detection applications.
Abstract
The adsorption behavior of toxic gas molecules (NO, CO, NO2, and NH3) on graphene-like BC3 are investigated using first-principle density functional theory (DFT). The most stable adsorption configurations, adsorption energies,binding distances,charge transfers,electronic band structures,and the conductance modulations are calculated to deeply understand the impacts of the molecules above on the electronic and transport properties of the BC3 monolayer. The graphene-like BC3 monolayer is a semiconductor with a band gap of 0.733 eV. The semi-metal graphene has a low sensitivity to the abovementioned molecules. However, it is discovered that all the above gas molecules are chemically adsorbed on the BC3 sheet with the adsorption energies less than -1 eV. The NO2 gas molecule is totally dissociated into NO and O species through the adsorption process, while the other gas molecules retain…
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