activity
20022025
most citedObservation of a strongly nested Fermi surface in the shape-memory alloy Ni[0.62]Al[0.38]

48 citations · 349 across the 24 of their papers we have counts for

collaborators
Showing 2014Show all

8 papers · 1 filter

cond-mat.supr-con2014★ 5 cited

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…

cond-mat.supr-con2014★ 8 cited

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…

cond-mat.supr-con2014★ 7 cited

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…

cond-mat.supr-con2014★ 5 cited

The electronic structure of rare-earth iron silicide R2Fe3Si5 superconductors

M. J. Winiarski, M. Samsel-Czekała

The electronic structures of R2Fe3Si5 (where R = Lu, Tm, Er, Tb, Yb) intermetallics have been calculated from first principles in local-spin density (LSDA) and LSDA + U approaches.…

cond-mat.supr-con2014★ 13 cited

Electronic structure of the 344-type superconductors La3(Ni;Pd)4(Si;Ge)4 by ab initio calculations

M. J. Winiarski, M. Samsel-Czekała

Electronic structures of superconducting ternaries: La3Ni4Si4, La3Ni4Ge4, La3Pd4Si4, La3Pd4Ge4, and their non-superconducting counterpart, La3Rh4Ge4, have been calculated employing…

cond-mat.supr-con2014★ 13 cited

Electronic structure of non-centrosymmetric superconductor LaPdSi3 and its reference compound LaPdGe3

M. J. Winiarski, M. Samsel-Czekała

Electronic structures of a superconductor without inversion symmetry, LaPdSi3, and its non-superconducting counterpart, LaPdGe3, have been calculated employing the full-potential l…