13 citations · 53 across the 5 of their papers we have counts for
5 papers
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 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…
Anomalous band-gap bowing of AlN(1-x)Px alloy
M. J. Winiarski, M. Polak, P. Scharoch
Electronic structure of zinc blende AlN(1-x)$Px alloy has been calculated from first principles. Structural optimisation has been performed within the framework of LDA and the band…
First principles prediction of structural and electronic properties of TlxIn(1-x)N alloy
M. J. Winiarski, P. Scharoch, M. P. Polak
Structural and electronic properties of zinc blende TlxIn(1-x)N alloy have been evaluated from first principles. The band structures have been obtained within the density functiona…
Electronic structure of non-centrosymmetric superconductors Re24(Nb;Ti)5 by ab initio calculations
M. J. Winiarski
Electronic structures of superconducting Re24Nb5 and Re24Ti5 have been calculated employing the full-potential local-orbital method within the density functional theory. The invest…