Skip navigation

Please use this identifier to cite or link to this item:
Title: Electronic structure of TmPdIn
Authors: Penc, B.
Kurleto, R.
Goraus, Jerzy
Starowicz, P.
Szytuła, A.
Keywords: electronic structure; rare earth metal compounds;
Issue Date: 2016
Citation: Acta Physica Polonica. A, Vol. 129, no. 6 (2016), s. 1184-1186
Abstract: Electronic structure of a ternary TmPdIn compound, which crystallizes in the hexagonal ZrNiAl-type structure, was studied by X-ray photoemission spectroscopy and ultraviolet photoemission spectroscopy. Density of states in the valence band was calculated by means of the augmented plane wave/local orbital method based on density functional theory. The results showed that the valence band is formed mainly of Tm 4f and Pd 4d states. In the ultraviolet photoemission spectra one can distinguish Pd 4d maximum and Tm 4f multiplet peaks, which are displaced with respect to those of pure Tm.
DOI: 10.12693/APhysPolA.129.1184
ISSN: 0587-4246
Appears in Collections:Artykuły (WNŚiT)

Files in This Item:
File Description SizeFormat 
Penc_Electronic_structure_of_TmPdIn.pdf1 MBAdobe PDFView/Open
Show full item record

Uznanie autorstwa - użycie niekomercyjne, bez utworów zależnych 3.0 Polska Creative Commons License Creative Commons