| Literature DB >> 19206409 |
Abstract
The electronic properties of semiconductor (SiC, GaN, BN, ZnO, ZnS, and CdS) nanowires and nanotubes were investigated using first-principles calculations based on density functional theory and generalized gradient approximation. Different size or surface-to-volume ratio dependences were found for the II-VI (ZnO, ZnS, and CdS) and IV-IV (SiC) and III-V (GaN and BN) nanostructures. For SiC, GaN, and BN nanostructures, the band gap decreases with the increase of the surface-to-volume ratio or the reduction of the diameter, while for ZnO, ZnS, and CdS nanostructures, the band gap increases with the increase of surface-to-volume ratio or the reduction of the diameter. The mechanism is attributed to the competition between the interaction from dangling p-like and sigma states and the quantum confinement effect.Entities:
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Year: 2008 PMID: 19206409 DOI: 10.1021/nn8004872
Source DB: PubMed Journal: ACS Nano ISSN: 1936-0851 Impact factor: 15.881