Density fuctional theory study of the stability and electronic properties of lowest energy structures for Al2BeN(N=1~12) clusters

[in Chinese]; [in Chinese]; [in Chinese]; [in Chinese]

Journals >Journal of Atomic and Molecular Physics >Volume 25 >Issue 2 >Page 308 > Article

Journal of Atomic and Molecular Physics
Vol. 25, Issue 2, 308 (2008)

Density fuctional theory study of the stability and electronic properties of lowest energy structures for Al2BeN(N=1~12) clusters

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[in Chinese]

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DOI: Cite this Article

[in Chinese], [in Chinese], [in Chinese], [in Chinese]. 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 Copy Citation Text

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References

[1] Wang J L,Wang G H,Zhao J J.Density functional study of beryllium clusters,with gradient correction[J].J.Phys.:Condens.Matter,2001,13:L753

[2] Lee J S.Basis-set limit binding energies of Ben and Mgn(n=2~4) cluster[J].Phys.Rev.A,2003,68:043201

[4] Frisch M J,Trucks G W,Schlegel H B,et al.Gaussian 03,Revision C.02.Wallingford CT:Gaussian,Inc.,2004.