| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1543818 | Physica E: Low-dimensional Systems and Nanostructures | 2016 | 5 Pages |
•Stable adsorption site for SO2-X-BNNT (X=Al, Ca, Co, Cu, Ge, Ni or Si) is studied.•The formation energies, magnetic moments, and charge transfers are discussed.•Si is more appropriate dopant for the detection of SO2 molecule.
Adsorptions of SO2 on Al-, Ca-, Co-, Cu-, Ge-, Ni-, and Si-doped (8, 0) boron nitride nanotube (BNNT) have been studied using first-principles approach based on density functional theory in order to exploit their potential applications as SO2 gas sensors. The electronic properties of the BNNT-molecule adsorption adducts are strongly dependent on the dopants. The most stable adsorption geometries, adsorption energies, charge transfers, and density of states of these systems are thoroughly discussed. This work reveals that the sensitivity of (8, 0) BNNT based chemical gas sensors for SO2 can be drastically improved by introducing appropriate dopant. Si is found to be the best choice among all the dopants.
Graphical abstractOptimized configurations for SiB-BNNT (a), SiN-BNNT (b), SO2-SiB-BNNT (c) and SO2-SiN-BNNT (d). Top and bottom are side and end views of tubes. The red, yellow, blue, silvery and green spheres denote O, S, Si, N and B atoms, respectively.Figure optionsDownload full-size imageDownload as PowerPoint slide
