Electronic band Gap of ZnO under triaxial strain

被引:0
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作者
Guoqiang Qin
Guanglei Zhang
Jinhui Yang
Gang Yu
Hua Fu
Fengqiu Ji
机构
[1] Shijiazhuang Tiedao University,School of Materials Science and Engineering
[2] State Key Laboratory of Metastable Materials Science and Technology (Yanshan University),undefined
关键词
first principles calculations; ZnO; strain; band gap;
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学科分类号
摘要
The effect of triaxial strains on the band gap of wurtzite ZnO has been investigated by the first principles calculations. The results indicate that, after application of triaxial strain, the wurtzite ZnO is still a direct band gap semiconductor with conduction- and valence-band minima remains at the Γ point. Comparing with the unstrained ZnO, the Eg at Γ point increases under compressive strain but decreases under tensile strain. This triaxial strain model is in better agreement with the experimental results than the widely-employed in-plane biaxial strain model, thus providing a more accurate explanation on the behaviors of ZnO thin film under three-dimensional strain.
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页码:48 / 51
页数:3
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