Valence band structure of the NiAl-Mo alloy from the photoelectron spectrum
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| Title | Valence band structure of the NiAl-Mo alloy from the photoelectron spectrum |
|---|---|
| Author | Wei, H.; Liang, J.J.; Peng, P.; Zheng, Q.; Sun, X.F.; Sun, B.Z.; Dargusch, M.S.; Yao, Xiangdong |
| Journal Name | Philosophical Magazine Letters |
| Year Published | 2010 |
| Place of publication | United Kingdom |
| Publisher | Taylor & Francis Ltd. |
| Abstract | The valence band structures of the NiAl-Mo alloy was investigated by photoelectron spectroscopy. The valence band spectra of the NiAl-Mo alloy was shifted away from the Fermi level so that the Ni-d-band centroid moved to a higher energy by 0.22 eV as Mo was added. A possible explanation lied in the overlap of Ni-d bands in the energy with Mo-d and Al-p bands. The participation of Mo-d bands was correlated with the site preference of Mo in NiAl alloys. |
| Peer Reviewed | Yes |
| Published | Yes |
| Alternative URI | http://dx.doi.org/10.1080/09500831003636069 |
| Volume | 90 |
| Issue Number | 5 |
| Page from | 299 |
| Page to | 311 |
| ISSN | 0950-0839 |
| Date Accessioned | 2010-11-04 |
| Date Available | 2011-03-22T07:03:24Z |
| Language | en_AU |
| Research Centre | Queensland Micro and Nanotechnology Centre |
| Faculty | Faculty of Science, Environment, Engineering and Technology |
| Subject | Physical Chemistry of Materials; Solid State Chemistry |
| URI | http://hdl.handle.net/10072/37464 |
| Publication Type | Journal Articles (Refereed Article) |
| Publication Type Code | c1x |
Please use this identifier to cite this record: http://hdl.handle.net/10072/37464
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