Theoretical studies of ⁶³Cu₂ + orbital Knight shifts of HgBa₂Ca₂Cu₃O₈+δ

dc.contributor.author	Min-Quan Kuang
dc.contributor.author	Shao-Yi Wu
dc.contributor.author	Xian-Fen Hu
dc.date.accessioned	2017-06-07T15:09:37Z
dc.date.available	2017-06-07T15:09:37Z
dc.date.issued	2014
dc.identifier.citation	Theoretical studies of ⁶³Cu₂ + orbital Knight shifts of HgBa₂Ca₂Cu₃O₈+δ / Min-Quan Kuang, Shao-Yi Wu, Xian-Fen Hu // Физика низких температур. — 2014. — Т. 40, № 8. — С. 869-872. — Бібліогр.: 21 назв. — англ.	uk_UA
dc.identifier.issn	0132-6414
dc.identifier.other	PACS 74.25.N–, 75.10.Dg, 76.30.Fc
dc.identifier.uri	http://dspace.nbuv.gov.ua/handle/123456789/119586
dc.description.abstract	The orbital Knight shifts and g factors for the tetragonal ⁶³Cu₂ + site in HgBa₂Ca₂Cu₃O₈+δ at 133 and 115 K are theoretically investigated based on the high-order perturbation formulae of these quantities for a 3d⁹ ion situated into tetragonally elongated octahedra. The theoretical results reveal good agreement with the observed values. The significant anisotropies of the Knight shifts are illustrated as the considerable local tetragonal elongation distortions of the five-coordinated Cu²⁺ sites. The results at different temperatures are also discussed in view	uk_UA
dc.description.sponsorship	This work was financially supported by the Sichuan Province Academic and Technical Leaders Support Fund and the Fundamental Research Funds for the Central Universities under granted No. ZYGX2012YB018.	uk_UA
dc.language.iso	en	uk_UA
dc.publisher	Фізико-технічний інститут низьких температур ім. Б.І. Вєркіна НАН України	uk_UA
dc.relation.ispartof	Физика низких температур
dc.subject	Свеpхпpоводимость, в том числе высокотемпеpатуpная	uk_UA
dc.title	Theoretical studies of ⁶³Cu₂ + orbital Knight shifts of HgBa₂Ca₂Cu₃O₈+δ	uk_UA
dc.type	Article	uk_UA
dc.status	published earlier	uk_UA