摘要
Au-doped ZnO nanocandles have been fabricated on diamond substrate by hydrothermal method. The Au atoms play an important role in the formation of ZnO nanocandles. The results of first-principles calculations demonstrate that the Au atoms prefer to occupy the octahedral interstice positions as the interstitial atoms, which can lead to the decrease of band gap. The corresponding mechanism is discussed.
- 出版日期2015-8-1
- 单位陕西理工大学