Abstract
The detecting ability of Kagome-antimonene nanosheet (Kagome-SbNS) with respect to the two hydrocarbons – Propane and Butane, which are a part of Liquefied Petroleum Gas (LPG) is inspected based on density functional theory. The geometrical durability of the prime material – Kagome-SbNS is ensured by estimating the cohesive conformation energy. The electronic characteristics of the isolated and hydrocarbon adsorbed Kagome-SbNS, namely, the energy band gap and electron difference density are gauged. In addition, the adsorption characteristics like binding energy, average energy gap variation, and Bader charge transfer are examined to propose the utility of Kagome-SbNS to detect the hydrocarbons, propane, and butane.
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