摘要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.
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.
GAO Ting-Ge;YI Jue-Min;ZHOU Zi-Yao;HU Xiao-Dong. First Principles Study of Aluminium Vacancy in Wurtzite Aluminium Nitride[J]. 中国物理快报, 2008, 25(8): 2989-2992.
GAO Ting-Ge, YI Jue-Min, ZHOU Zi-Yao, HU Xiao-Dong. First Principles Study of Aluminium Vacancy in Wurtzite Aluminium Nitride. Chin. Phys. Lett., 2008, 25(8): 2989-2992.
2008, Vol. 25 
