Valence electron distribution in zirconium dodecaboride

dc.contributor.author	Filippov, V.B.
dc.contributor.author	Paderno, Yu.B.
dc.contributor.author	Belogovskii, M.A.
dc.contributor.author	Gusev, A.A.
dc.contributor.author	Felner, I.
dc.date.accessioned	2018-06-14T14:48:55Z
dc.date.available	2018-06-14T14:48:55Z
dc.date.issued	2006
dc.identifier.citation	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.	uk_UA
dc.identifier.issn	1027-5495
dc.identifier.uri	http://dspace.nbuv.gov.ua/handle/123456789/135063
dc.description.abstract	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.	uk_UA
dc.language.iso	en	uk_UA
dc.publisher	НТК «Інститут монокристалів» НАН України	uk_UA
dc.relation.ispartof	Functional Materials
dc.title	Valence electron distribution in zirconium dodecaboride	uk_UA
dc.title.alternative	Розподіл валентних електронів у додекаборіді цирконію	uk_UA
dc.type	Article	uk_UA
dc.status	published earlier	uk_UA