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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

Alexander Leonidovich Ivanovskii 1
Alexander Leonidovich Ivanovskii
, 
Sergey Vladimirovich Okatov 1
Sergey Vladimirovich Okatov
10.1070/MC2001v011n01ABEH001393
Published 2001-02-22
Communication , Volume 11, Issue 1, 8-10
2
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Ivanovskii A. L., Okatov S. V. The electronic structure of the new cubic carbaboride NaB5C as compared to CaB6 and ‘B4C2’ by the full-potential LMTO method // Mendeleev Communications. 2001. Vol. 11. No. 1. pp. 8-10.
GOST all authors (up to 50) Copy
Ivanovskii A. L., Okatov S. V. The electronic structure of the new cubic carbaboride NaB5C as compared to CaB6 and ‘B4C2’ by the full-potential LMTO method // Mendeleev Communications. 2001. Vol. 11. No. 1. pp. 8-10.
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TY - JOUR
DO - 10.1070/MC2001v011n01ABEH001393
UR - https://mendcomm.colab.ws/publications/10.1070/MC2001v011n01ABEH001393
TI - The electronic structure of the new cubic carbaboride NaB5C as compared to CaB6 and ‘B4C2’ by the full-potential LMTO method
T2 - Mendeleev Communications
AU - Ivanovskii, Alexander Leonidovich
AU - Okatov, Sergey Vladimirovich
PY - 2001
DA - 2001/02/22
PB - Mendeleev Communications
SP - 8-10
IS - 1
VL - 11
ER -
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@article{2001_Ivanovskii,
author = {Alexander Leonidovich Ivanovskii and Sergey Vladimirovich Okatov},
title = {The electronic structure of the new cubic carbaboride NaB5C as compared to CaB6 and ‘B4C2’ by the full-potential LMTO method},
journal = {Mendeleev Communications},
year = {2001},
volume = {11},
publisher = {Mendeleev Communications},
month = {Feb},
url = {https://mendcomm.colab.ws/publications/10.1070/MC2001v011n01ABEH001393},
number = {1},
pages = {8--10},
doi = {10.1070/MC2001v011n01ABEH001393}
}
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Ivanovskii, Alexander Leonidovich, and Sergey Vladimirovich Okatov. “The electronic structure of the new cubic carbaboride NaB5C as compared to CaB6 and ‘B4C2’ by the full-potential LMTO method.” Mendeleev Communications, vol. 11, no. 1, Feb. 2001, pp. 8-10. https://mendcomm.colab.ws/publications/10.1070/MC2001v011n01ABEH001393.

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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