array(2) { ["lab"]=> string(3) "894" ["publication"]=> string(4) "6663" } A detailed investigation into the geometric and electronic structures of CoBQn (n = 2–10, Q = 0, −1) clusters - 卢成课题组 | LabXing

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A detailed investigation into the geometric and electronic structures of CoBQn (n = 2–10, Q = 0, −1) clusters

2017
期刊 New Journal of Chemistry
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The size dependence of HOMO–LUMO energy gaps of Co doped boron clusters.

  • 卷 41
  • 期 19
  • 页码 11208-11214
  • Royal Society of Chemistry (RSC)
  • ISSN: 1144-0546
  • DOI: 10.1039/c7nj02377d