期刊
MICROELECTRONICS JOURNAL
卷 43, 期 7, 页码 452-455出版社
ELSEVIER SCI LTD
DOI: 10.1016/j.mejo.2012.04.002
关键词
Ab initio; Aluminum nitride nanotubes; DFT; Adsorption; Density of state
Equilibrium geometries, stabilities, and electronic properties of nitrogen dioxide (NO2) molecule adsorption on the exterior surface of single-walled aluminum nitride nanotubes (AINNTs) have been investigated through density functional calculations for exploring their potential usage as nanosensors. The NO2 molecule is chemisorbed on the surface of AINNTs with adsorption energies in the range -0.10 to -0.80 eV. It has been revealed that electron transport through AINNTs is significantly increased in the presence of the NO2 molecule due to the reduced HOMO-LUMO energy gap. Based on the obtained results, it is expected that AINNTs can be a promising candidate in gas sensor devices for detecting the NO2 molecule. The results also show that the AINNTs benefit from fairly short recovery time and high sensitivity. (C) 2012 Elsevier Ltd. All rights reserved.
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