Issue 1, 2001
From the journal:

Mendeleev Communications

The electronic structure of the new cubic carbaboride NaB5C as compared to CaB6 and 'B4C2' by the full-potential LMTO method

Alexander L. Ivanovskii  and  Sergey V. Okatov  

Abstract

The full-potential LMTO (FP LMTO) method was used for the first time to examine the electronic properties and chemical bonding of the new carbaboride NaB5C in comparison with isostructural and isoelectronic hexaboride CaB6 and 'B4C2'.

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Article information

DOI
https://doi.org/10.1070/MC2001v011n01ABEH001393
Article type
Paper

Mendeleev Commun., 2001,11, 8-10

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The electronic structure of the new cubic carbaboride NaB5C as compared to CaB6 and 'B4C2' by the full-potential LMTO method

A. L. Ivanovskii and S. V. Okatov, Mendeleev Commun., 2001, 11, 8 DOI: 10.1070/MC2001v011n01ABEH001393

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