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http://elar.urfu.ru/handle/10995/51007
Title: | Electronic Structure of Titanium Dichalcogenides TiX2 (X = S, Se, Te) |
Authors: | Shkvarin, A. S. Yarmoshenko, Yu. M. Skorikov, N. A. Yablonskikh, M. V. Merentsov, A. I. Shkvarina, E. G. Titov, A. N. |
Issue Date: | 2012 |
Publisher: | American Physical Society (APS) |
Citation: | Electronic Structure of Titanium Dichalcogenides TiX2 (X = S, Se, Te) / A. S. Shkvarin, Yu. M. Yarmoshenko, N. A. Skorikov, M. V. Yablonskikh, A. I. Merentsov, E. G. Shkvarina, A. N. Titov // Journal of Experimental and Theoretical Physics. — 2012. — Vol. 114. — № 1. — P. 150-156. |
Abstract: | The electronic structure and the chemical bond in titanium dichalcogenides TiX 2 (X = S, Se, Te), which are promising electrode materials for lithium batteries, are studied experimentally and theoretically. It is found that the X-ray photoelectron spectra of the valence bands and the core levels of titanium and its X-ray L 2, 3 absorption spectra demonstrate a change in the ionic and covalent components of the chemical bond in these compounds. The densities of states in these compounds are calculated by the full-potential augmented-plane-wave method, and multiplet calculations of the X-ray L 2, 3 absorption spectra of titanium are performed. It is shown that, in the row TiS 2-TiSe 2-TiTe2, the covalence increases, the ionicity of the chemical bond decreases, and the effect of the crystal field of a ligand is weakened. © Pleiades Publishing, Inc., 2012. |
URI: | http://elar.urfu.ru/handle/10995/51007 |
SCOPUS ID: | 84860191428 |
WOS ID: | 000301732800015 |
PURE ID: | 1128614 |
ISSN: | 1063-7761 1090-6509 |
DOI: | 10.1134/S1063776112010177 |
Appears in Collections: | Научные публикации ученых УрФУ, проиндексированные в SCOPUS и WoS CC |
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