48 citations · 349 across the 24 of their papers we have counts for
24 papers
Electronic structure of UGe at ambient pressure: comparison with X-ray photoemission spectra
M. Samsel-Czekała, M. Werwiński, A. Szajek +2
Based on experimental crystallographic data, electronic structure of UGe have been calculated and compared with our results of X-ray photoelectron spectroscopy (XPS) measuremen…
Extreme Fermi surface smearing in a maximally disordered concentrated solid solution
Hannah C. Robarts, Thomas E. Millichamp, Daniel A. Lagos +13
We show that the Fermi surface can survive the presence of extreme compositional disorder in the equiatomic alloy NiFeCoCr. Our high-resolution…
Magnetism and Superconductivity of S-substituted FeTe
A. Ciechan, M. J. Winiarski, M. Samsel-Czekała
The influence of a partial substitution with sulphur into Te sites on the crystal, electronic and magnetic structures of FeTe is investigated by DFT calculations. The results revea…
Electronic structure of ruthenium-doped iron chalcogenides
M. J. Winiarski, M. Samsel-Czekała, A. Ciechan
The structural and electronic properties of hypothetical RuFeSe and RuFeTe systems have been investigated from first principles within the density functiona…
Electronic structure and Fermi surface of iron-based superconductors R2Fe3Si5 (R = Lu;Y;Sc) from first principles
M. Samsel-Czekała, M. J. Winiarski
Electronic structures of three superconducting rare-earth iron silicides (Lu;Y;Sc)2Fe3Si5 and non-superconducting Lu2Ru3Si5, adopting a tetragonal crystal structure (P4/mnc), have…
Electronic structure of superconducting Lu2Ni3Si5 and its reference compound Y2Ni3Si5 by ab initio calculations
M. Samsel-Czekała, M. J. Winiarski
Electronic structures of orthorhombic ternary nickel silicides: superconducting Lu2Ni3Si5 and its non-superconducting counterpart, Y2Ni3Si5, have been calculated employing the full…