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Structure and stability of Al-doped boron clusters by the density-functional theory
1Department of Physics, East China University of Science and Technology, Shanghai 200237, China. xjfeng@ecust.edu.cn
Abstract:
The geometries, stabilities, and electronic properties of Bn and AlBn clusters, up to n=12, have been systematically investigated by using the density-functional approach. The results of Bn clusters are in good agreement with previous conclusions. When the Al atom is doped in Bn clusters, the lowest-energy structures of the AlBn clusters favor two-dimensional and can be obtained by adding one Al atom on the peripheral site of the stable Bn when n
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