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Discriminating sensing of explosive molecules using graphene-boron nitride-graphene heteronanosheetsAlgharagholy, Laith A; Al-Galiby, Qusiy H; Al-Backri, Amaal A; Sadeghi, Hatef; Wabdan, Ahmed A
RSC advances, 12/2022, Letnik: 12, Številka: 54Journal Article
Since the synthesis of graphene-boron nitride heterostructures, their interesting electronic properties have attracted huge attention for real-world nanodevice applications. In this work, we combined density functional theory (DFT) with a Green's function approach to examine the potential of graphene-boron nitride-graphene heteronanosheets (h-NSHs) for discriminating single molecule sensing. Our result demonstrates that the graphene-boron nitride-graphene (h-NSHs) can be used for discriminate sensing of the 2,4-dinitrotoluene (DNT), octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (HMX), pentaerythritol tetranitrate (PENT), and 2,4,6-trinitrotoluene (TNT) molecules. We demonstrate that as the length of the BN region increases, the sensitivity of the heteronanosheets to the presence of these explosive substances increases. Graphene-boron nitride-graphene (h-NSHs) heterostructures can be used for discriminate sensing of 2,4-dinitrotoluene (DNT), octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (HMX), pentaerythritol tetranitrate (PENT), and 2,4,6-trinitrotoluene (TNT) molecules.
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in: SICRIS
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