BAND STRUCTURE OF RUTHENATE SUPERCONDUCTORS
We investigate the band structure of ruthenates using the first-principles method of density functional theory (DFT). We calculated the band structure and density of states at the Fermi level for superconductors Ba2YRuO6 and Sr2YRuO6. Our calculations show that the maximum critical superconducting...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
Gdańsk University of Technology
2011-01-01
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| Series: | TASK Quarterly |
| Subjects: | |
| Online Access: | https://journal.mostwiedzy.pl/TASKQuarterly/article/view/1979 |