Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1590000 | Micron | 2006 | 5 Pages |
Abstract
Electron energy-loss spectroscopy (EELS) and ab initio band structure calculations have been performed to determine the optical properties of wurtzite structured zinc oxide (ZnO) nanowires. Compared with other techniques, EELS significantly extends the energy range and is a useful technique for analysis of the dielectric properties on a microstructure level. The first-principles calculations allow deep insight into the experimental results. Furthermore, the polarization dependencies of optical properties have been discussed. Our results give some reference to the thorough understanding of optical properties of ZnO.
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
Z.H. Zhang, X.Y. Qi, J.K. Jian, X.F. Duan,