M. Werwiński

Ab initio study of magnetocrystalline anisotropy, magnetostriction, and Fermi surface of L10 FeNi (tetrataenite)

The ordered L1

Normal and inverse magnetocaloric effects in structurally disordered Laves phase Y1-xGdxCo2 (0 ≤ x ≤ 1) compounds

_0

Electronic structure of the heavy fermion superconductor Ce2PdIn8: Experiment and calculations

FeNi phase (tetrataenite) is recently considered as a promising candidate for the rare-earth free permanent magnets applications. In this work we calculate several characteristics of the L1

X-ray photoemission spectrum, electronic structure, and magnetism of UCu2Si2

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First principles calculations of electronic structure and magnetic properties of UCuSb2

FeNi, where most of the results come form the fully relativistic full potential FPLO method with the generalized gradient approximation (GGA). A special attention deserves the summary of the magnetocrystalline anisotropy energies (MAEs), the full potential calculations of the anisotropy constant

Curie temperature study of

K_3

{{\rm Y(Fe_{1-\it x}} {\rm {Co}_{\it x})_2}}

, and the combined analysis of the Fermi surface and three-dimensional

and

\mathbf{k}

{{\rm Zr(Fe_{1-\it x}} {\rm {Co}_{\it x})_2}}

-resolved MAE. Other calculated parameters presented in this article are the magnetic moments

systems using mean field theory and Monte Carlo method

m_{s}