Changchun Institute of Optics,Fine Mechanics and Physics,CAS
Influence of hydrostatic pressure on the native point defects in wurtzite ZnO: Ab initio calculation | |
其他题名 | 论文其他题名 |
Gai Y. Q.; Yao B.; Li Y. F.; Lu Y. M.; Shen D. Z.; Zhang J. Y.; Zhao D. X.; Fan X. W.; Cui T. | |
2008 | |
发表期刊 | Physics Letters A |
ISSN | 0375-9601 |
卷号 | 372期号:30页码:5077-5082 |
摘要 | The formation energies and transition energy levels of native point defects in wurtzite ZnO under applied hydrostatic pressure are calculated using the first-principle band-structure methods. We find that the pressure coefficient of the (2+/0) level for oxygen vacancy is larger than that of the (2+/1+) level for zinc interstitial, which demonstrates that the donor level of oxygen vacancy is deeper than that of zinc interstitial, therefore the latter is the more probable electron resource in native n-type ZnO. And the significantly different pressure dependence of the transition levels between them can be used to determine the origin of the green luminescence center in ZnO. Zinc octahedral interstitial and oxygen tetrahedral interstitial configurations became the dominant defects under 5 GPa at their favorable growth conditions, respectively. The formation of defects under applied pressure is the result of fine interplay between internal strains, charges on the defects and applied external pressures. (c) 2008 Elsevier B.V. All rights reserved. |
收录类别 | SCI |
语种 | 英语 |
文献类型 | 期刊论文 |
条目标识符 | http://ir.ciomp.ac.cn/handle/181722/24840 |
专题 | 中科院长春光机所知识产出 |
推荐引用方式 GB/T 7714 | Gai Y. Q.,Yao B.,Li Y. F.,et al. Influence of hydrostatic pressure on the native point defects in wurtzite ZnO: Ab initio calculation[J]. Physics Letters A,2008,372(30):5077-5082. |
APA | Gai Y. Q..,Yao B..,Li Y. F..,Lu Y. M..,Shen D. Z..,...&Cui T..(2008).Influence of hydrostatic pressure on the native point defects in wurtzite ZnO: Ab initio calculation.Physics Letters A,372(30),5077-5082. |
MLA | Gai Y. Q.,et al."Influence of hydrostatic pressure on the native point defects in wurtzite ZnO: Ab initio calculation".Physics Letters A 372.30(2008):5077-5082. |
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