Abstract
Carbonyl fluoride (COF2) is a decomposition product that can be used to find failures in gas-insulated switchgear equipment. In this study, we applied Density Functional Theory (DFT) calculations to examine the suitability of pristine and boron-doped aluminum nitride nanosheets (AlNNS) for COF2 adsorption and sensing applications. Our investigation suggested a dissociative COF2 adsorption on pristine AlNNS, resulting in important adsorption energy (–2.19 eV), the releasing of a fluorine atom from the molecule and formation of new C–N, O–Al and F–Al bonds. Two preferential chemisorption geometries were achieved on the B-doped N-vacancy monolayer (B-vN-AlNNS), with adsorption energies of –1.04 and –3.44 eV. In the first geometry, only an O–B bond was formed, whereas in the another one similar interactions as in COF2/AlNNS took place. Furthermore, we analyzed the evolution of electronic properties in order to evaluate the performance of these nanosheets for COF2 detection purposes. Our results showed significant modifications in both energy gap and work function only after COF2 adsorption on B-vN-AlNNS. Finally, charge transfer analysis revealed electron exchange from the studied surfaces to the gas molecule. These findings suggest that B-doped AlNNS exhibits good performance for COF2 detection, and could encourage further experimental research to develop efficient sensing materials.
Published Version
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