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Adsorption of O2, H2, CO, NH3, and NO2 on ZnO Nanotube: A Density Functional Theory Study

An, Wei, Wu, Xiaojun, Zeng, X. C.·2008·The Journal of Physical Chemistry C

Abstract

Using density functional theory (DFT), we have investigated the structural and electronic properties of a prototype ZnO (6,0) zigzag single-walled nanotube (SWNT) with and without oxygen vacancy (V O ), as well as its potential application as a sensor for gas molecules O 2, H 2, CO, NH 3, and NO 2 . The DFT calculation shows that the defect-free ZnO (6,0) SWNT is semiconducting with a direct band gap larger than that of bulk ZnO. By introducing the V O defects, localized impurity states are induced above the valence band maximum while the Fermi level is lifted. As such, the defect-containing ZnO (6,0) SWNT becomes an n -type semiconductor. On the sidewall of a defect-free ZnO (6,0) SWNT, O 2 and H 2 molecules are physisorbed while CO, NH 3, and NO 2 are molecularly chemisorbed. With the V O defects, the binding interaction between gas molecules and the ZnO nanotube becomes stronger. The electron-donor molecules (CO and NH 3 ) tend to enhance the concentration of major carriers (electrons), whereas the electron-acceptor molecules (O 2 and NO 2 ) tend to reduce the concentration. Moreover, we find that O 2 and NO 2 can dissociate at the V O sites through filling the V O with one atomic O originated from the adsorbates. The dissociation of O 2 is exothermic and barrierless while the dissociation of NO 2 is also exothermic but entails a small activation barrier (0.49 eV).

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Metadata

Authors
An, W., Wu, X., & Zeng, X. C.
Venue
The Journal of Physical Chemistry C
Published
2008-03-25
Volume
112
Issue
15
Pages
5747-5755
ISSN
  • 1932-7447 (ISSN-L)
  • 1932-7455
OpenAlex
W2003673461
Cited by
318
References
26
FWCI
7.24
Type
journal article
Language
en
Open access
closed

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