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First Principles Study of Aluminium Vacancy in Wurtzite Aluminium Nitride |
| GAO Ting-Ge, YI Jue-Min, ZHOU Zi-Yao, HU Xiao-Dong |
| State Key Laboratory of Artificial Microstructure and Mesoscopic Physics, School of Physics, Peking University, Beijing 100871 |
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| Cite this article: |
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GAO Ting-Ge, YI Jue-Min, ZHOU Zi-Yao et al 2008 Chin. Phys. Lett. 25 2989-2992 |
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Abstract We report that the aluminium vacancy in wurtzite AlN brings about two impurity levels e and a2 in the band gap, not just one single t2 level. The aluminium vacancy carries a magnetic moment of 1μB in the ground state. The molecule orbit of the aluminium vacancy becomes e↑↑a2↓ rather than e↑↑a2↓. The calculation is carried out by using the CASTEP code. The intrinsic symmetry of wurtzite AlN is the driving force for this spin splitting. Finally the symmetry of wurtzite AlN results in an anti-ferromagnetic coupling between the aluminium vacancies, as is predicted. Our findings are helpful to gain a more through understanding of the structural and spin property of aluminium vacancy in wurtzite AlN.
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| Keywords:
71.15.Mb
71.55.Eq
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Received: 20 March 2008
Published: 25 July 2008
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| PACS: |
71.15.Mb
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(Density functional theory, local density approximation, gradient and other corrections)
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71.55.Eq
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(III-V semiconductors)
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