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Geometrical and electronic structure of the Ba-doped Si n (n =1–12) cluster: A density functional study

Journal Article


Abstract


Publication Date


  • 2014

Citation


  • Zhang, S., Dai, W., Liu, H., Lu, C., & Li, G. (2014). Geometrical and electronic structure of the Ba-doped Si n (n =1–12) cluster: A density functional study. Journal of Molecular Structure, 1075, 220-226. doi:10.1016/j.molstruc.2014.06.089

Web Of Science Accession Number


Start Page


  • 220

End Page


  • 226

Volume


  • 1075

Abstract


Publication Date


  • 2014

Citation


  • Zhang, S., Dai, W., Liu, H., Lu, C., & Li, G. (2014). Geometrical and electronic structure of the Ba-doped Si n (n =1–12) cluster: A density functional study. Journal of Molecular Structure, 1075, 220-226. doi:10.1016/j.molstruc.2014.06.089

Web Of Science Accession Number


Start Page


  • 220

End Page


  • 226

Volume


  • 1075