Size dependence of Zn 2p 3/2 binding energy in nanocrystalline ZnO

被引:128
作者
Tay, YY
Li, S [1 ]
Sun, CQ
Chen, P
机构
[1] Univ New S Wales, Sch Mat Sci & Engn, Sydney, NSW 2052, Australia
[2] Nanyang Technol Univ, Sch Elect & Elect Engn, Singapore 639798, Singapore
[3] Inst Mat Res & Engn, Singapore 117602, Singapore
基金
澳大利亚研究理事会;
关键词
D O I
10.1063/1.2198821
中图分类号
O59 [应用物理学];
学科分类号
摘要
The experimental results in size dependence of electronic structure and optical band gap show that the nanocrystalline ZnO has two binding states which energies are lower than that of the bulk ZnO. This size dependence of binding states is associated with the number of broken bonds of the individual Zn ion, which could be modified by size reduction in nanoscale. Varying the number of broken bonds on the surface and the underneath layer might result in possible complications in the electronic structure of the nanocrystalline ZnO, thus giving rise to different optical properties rather than those relating to quantum size effects. (c) 2006 American Institute of Physics.
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页数:3
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