Experimental and first-principle study of LuPd2Si2 superconductor
The LuPd2Si2 compound is a member of a large group of compounds crystallizing in the ThCr2Si2 tetragonal type of structure. The negative thermal expansion of the lattice parameter c was determined by means of an x-ray diffraction experiment performed at different temperatures between 3 K and 300 K....
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Veröffentlicht in: | Intermetallics 2018-09, Vol.100, p.171-174 |
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Hauptverfasser: | , , , , , , , , |
Format: | Artikel |
Sprache: | eng |
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Zusammenfassung: | The LuPd2Si2 compound is a member of a large group of compounds crystallizing in the ThCr2Si2 tetragonal type of structure. The negative thermal expansion of the lattice parameter c was determined by means of an x-ray diffraction experiment performed at different temperatures between 3 K and 300 K. Temperature of transition to a superconducting state was calculated and experimentally confirmed at 0.6 K. Comparison between results of theoretical calculations based on the local spin density approximation (LSDA) and the generalized gradient approximation methods (GGA) is given in the article.
•The low temperature properties of LuPd2Si2 were studied in ambient as well as high hydrostatic pressure.•The field and pressure dependence of the superconducting transition was experimentally determined.•The performed theoretical calculation agrees well with the experimental data. The DOS is presented. |
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ISSN: | 0966-9795 1879-0216 |
DOI: | 10.1016/j.intermet.2018.06.016 |