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A theoretical study on structural and electronic properties of Zr-doped B clusters: ZrBn (n = 1–12)

✍ Scribed by Jian-Gang Yao; Xian-Wei Wang; Yuan-Xu Wang

Book ID: 108089046
Publisher: Elsevier Science
Year: 2008
Tongue: English
Weight: 474 KB
Volume: 351
Category: Article
ISSN: 0301-0104
DOI: 10.1016/j.chemphys.2008.03.020

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A theoretical study on structural and electronic properties of Zr-doped B clusters: ZrBn (n&#xa0;=&#xa0;1–12)

A theoretical study on structural and electronic properties of Zr-doped B clusters: ZrBn (n = 1–12)