Al2BeN(N=1-12)团簇最低能量结构的稳定性和电子特性的密度泛函理论研究
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姚建刚, 王献伟, 井群, 王渊旭. Al2BeN(N=1-12)团簇最低能量结构的稳定性和电子特性的密度泛函理论研究[J]. 原子与分子物理学报, 2008, 25(2): 308. 姚建刚, 王献伟, 井群, 王渊旭. Density fuctional theory study of the stability and electronic properties of lowest energy structures for Al2BeN(N=1~12) clusters[J]. Journal of Atomic and Molecular Physics, 2008, 25(2): 308.