Valence electron distribution in zirconium dodecaboride

First-principles calculations of the valence electron distribution in ZrB₁₂ have been performed by the modified Thomas-Fermi statistical method. The charge destiny maps for some planes across Zr and B atoms are presented and discussed. Directional bonding intoduced by born atoms in the crystal latti...

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Veröffentlicht in:Functional Materials
Datum:2006
Hauptverfasser: Filippov, V.B., Paderno, Yu.B., Belogovskii, M.A., Gusev, A.A., Felner, I.
Format: Artikel
Sprache:Englisch
Veröffentlicht: НТК «Інститут монокристалів» НАН України 2006
Online Zugang:https://nasplib.isofts.kiev.ua/handle/123456789/135063
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Назва журналу:Digital Library of Periodicals of National Academy of Sciences of Ukraine
Zitieren:Valence electron distribution in zirconium dodecaboride / V.B. Filippov, Yu.B. Paderno, M.A. Belogovskii, A.A. Gusev, I. Felner // Functional Materials. — 2006. — Т. 13, № 4. — С. 628-630. — Бібліогр.: 14 назв. — англ.

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Digital Library of Periodicals of National Academy of Sciences of Ukraine
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author Filippov, V.B.
Paderno, Yu.B.
Belogovskii, M.A.
Gusev, A.A.
Felner, I.
author_facet Filippov, V.B.
Paderno, Yu.B.
Belogovskii, M.A.
Gusev, A.A.
Felner, I.
citation_txt Valence electron distribution in zirconium dodecaboride / V.B. Filippov, Yu.B. Paderno, M.A. Belogovskii, A.A. Gusev, I. Felner // Functional Materials. — 2006. — Т. 13, № 4. — С. 628-630. — Бібліогр.: 14 назв. — англ.
collection DSpace DC
container_title Functional Materials
description First-principles calculations of the valence electron distribution in ZrB₁₂ have been performed by the modified Thomas-Fermi statistical method. The charge destiny maps for some planes across Zr and B atoms are presented and discussed. Directional bonding intoduced by born atoms in the crystal lattice explains the superhardness of the material.
first_indexed 2025-12-07T18:46:01Z
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institution Digital Library of Periodicals of National Academy of Sciences of Ukraine
issn 1027-5495
language English
last_indexed 2025-12-07T18:46:01Z
publishDate 2006
publisher НТК «Інститут монокристалів» НАН України
record_format dspace
spelling Filippov, V.B.
Paderno, Yu.B.
Belogovskii, M.A.
Gusev, A.A.
Felner, I.
2018-06-14T14:48:55Z
2018-06-14T14:48:55Z
2006
Valence electron distribution in zirconium dodecaboride / V.B. Filippov, Yu.B. Paderno, M.A. Belogovskii, A.A. Gusev, I. Felner // Functional Materials. — 2006. — Т. 13, № 4. — С. 628-630. — Бібліогр.: 14 назв. — англ.
1027-5495
https://nasplib.isofts.kiev.ua/handle/123456789/135063
First-principles calculations of the valence electron distribution in ZrB₁₂ have been performed by the modified Thomas-Fermi statistical method. The charge destiny maps for some planes across Zr and B atoms are presented and discussed. Directional bonding intoduced by born atoms in the crystal lattice explains the superhardness of the material.
en
НТК «Інститут монокристалів» НАН України
Functional Materials
Valence electron distribution in zirconium dodecaboride
Розподіл валентних електронів у додекаборіді цирконію
Article
published earlier
spellingShingle Valence electron distribution in zirconium dodecaboride
Filippov, V.B.
Paderno, Yu.B.
Belogovskii, M.A.
Gusev, A.A.
Felner, I.
title Valence electron distribution in zirconium dodecaboride
title_alt Розподіл валентних електронів у додекаборіді цирконію
title_full Valence electron distribution in zirconium dodecaboride
title_fullStr Valence electron distribution in zirconium dodecaboride
title_full_unstemmed Valence electron distribution in zirconium dodecaboride
title_short Valence electron distribution in zirconium dodecaboride
title_sort valence electron distribution in zirconium dodecaboride
url https://nasplib.isofts.kiev.ua/handle/123456789/135063
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AT belogovskiima valenceelectrondistributioninzirconiumdodecaboride
AT gusevaa valenceelectrondistributioninzirconiumdodecaboride
AT felneri valenceelectrondistributioninzirconiumdodecaboride
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AT padernoyub rozpodílvalentnihelektronívudodekaborídícirkoníû
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