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First-principles study on the geometries, stabilities and electronic properties of yttrium¿silicon clusters (Y2Sin; 1 = n = 12)

Journal Article


Abstract


Publication Date


  • 2015

Citation


  • Li, J., Zhang, L., Gao, Z. -H., Zhang, S., Lu, C., & Li, G. -Q. (2015). First-principles study on the geometries, stabilities and electronic properties of yttrium¿silicon clusters (Y2Sin; 1 = n = 12). Structural Chemistry, 27(3), 983-992. doi:10.1007/s11224-015-0689-2

Web Of Science Accession Number


Start Page


  • 983

End Page


  • 992

Volume


  • 27

Issue


  • 3

Abstract


Publication Date


  • 2015

Citation


  • Li, J., Zhang, L., Gao, Z. -H., Zhang, S., Lu, C., & Li, G. -Q. (2015). First-principles study on the geometries, stabilities and electronic properties of yttrium¿silicon clusters (Y2Sin; 1 = n = 12). Structural Chemistry, 27(3), 983-992. doi:10.1007/s11224-015-0689-2

Web Of Science Accession Number


Start Page


  • 983

End Page


  • 992

Volume


  • 27

Issue


  • 3