416 citations · 1.1k across the 32 of their papers we have counts for
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Electronic structure of the heavy-fermion superconductor Ce2Ni3Ge5 and its reference Ce2Ni3Si5 compound by ab initio calculations
M. J. Winiarski, M. Samsel-Czekała
Band structures of the pressure-induced, heavy-fermion superconductor Ce2Ni3Ge5 and its non-superconducting, mixed-valence isostructural (Ibam) counterpart Ce2Ni3Si5 have been calc…
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…
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.…
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…
Ab initio study of InxGa(1-x)N - performance of the alchemical mixing approximation
P. Scharoch, M. J. Winiarski, M. P. Polak
The alchemical mixing approximation which is the ab initio pseudopotential specific implementation of the virtual crystal approximation (VCA), offered in the ABINIT package, has be…