Electronic Structure of CePtIn and LaPtIn Compounds |
| A. Jezierskia, B. Pencb, A. Szytułab and A. Winiarskic
aInstitute of Molecular Physics, Polish Academy of Sciences, M. Smoluchowskiego 17, 60-179 Poznań, Poland bM. Smoluchowski Institute of Physics, Jagiellonian University, W.S. Reymonta 4, 30-059 Kraków, Poland cA. Chełkowski Institute of Physics, University of Silesia, Uniwersytecka 4, 40-007 Katowice, Poland |
| Received: January 24, 2012; In final form: April 17, 2012 |
| Full Text PDF |
| The electronic structure of the ternary RPtIn (R = La, Ce) compounds, which crystallize in the hexagonal ZrNiAl-type structure, was studied by X-ray photoelectron spectroscopy measurements and calculation using the ab initio methods (linear muffin-tin orbital in the atomic sphere approximation, full potential linear muffin-tin orbital, full potential linear orbital). The results showed that the valence band in these compounds is formed by the Pt 5d and In 5s and 5p states. The band calculations with spin-orbit coupling have shown that the Ce 4f peaks consist of two peaks above the Fermi level that correspond to the Ce 4 f7/2 and 4 f5/2 doublet and wide peaks corresponding to the La 4f states. The analysis of Ce 3d spectra on the basis of the Gunnarsson-Schönhammer model gives hybridization of 4f orbitals with the conduction electron band equal to 170 meV. |
| DOI: 10.12693/APhysPolA.122.212 Erratum DOI: 10.12693/APhysPolA.122.788 PACS numbers: 71.20.-b, 71.20.Lp, 71.27.+a, 79.60.-i |