吸附
纳米管
电场
化学
甲醛
分子
带隙
化学物理
氧化物
纳米技术
计算化学
化学工程
物理化学
有机化学
光电子学
碳纳米管
材料科学
物理
量子力学
工程类
作者
Davood Farmanzadeh,Leila Tabari
标识
DOI:10.1016/j.comptc.2013.04.016
摘要
In this work, we performed a theoretical investigation of adsorption of formaldehyde molecule (HCHO) on the exterior surface of single-walled (8, 0) zinc oxide nanotube (ZnONT). We considered the effect of external electric fields (EFs) on the adsorption properties. Details of the geometric structures, adsorption energies, band gap and charge transfer have been considered. The obtained results show that the electric field can easily modulate the band gap and the adsorption energy of formaldehyde on ZnONT, furthermore as the electric field increases in parallel direction to the ZnO tube axis, these modulation increased noticeably. Comparison of (10, 0), (5, 5) and (8, 0) ZnONT/HCHO demonstrates that the adsorption energy and band gap are sensitive to the tube diameter and chirality. However, with and without the electric field effect (8, 0) ZnO nanotube is a better candidate for formaldehyde adsorption rather than those of (10, 0) and (5, 5) ZnONT. The present results can be providing useful guidance to develop novel nanotube-based sensors for the detection of formaldehyde molecules.
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