20 citations · 29 across the 4 of their papers we have counts for
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Bi, Cr and Ag dopants in PbTe and SnTe: impact of the host band symmetry on doping properties by ab initio calculations
A. Łusakowski, P. Bogusławski, T. Story
Doping properties of Bi, Cr and Ag dopants in thermoelectric and topological materials PbTe and SnTe are analyzed based on density functional theory calculations in the local densi…
Reconstruction, rumpling, and Dirac states at the (001) surface of a topological crystalline insulator Pb1-xSnxSe
A. Łusakowski, P. Bogusławski, T. Story
Equilibrium atomic configuration and electronic structure of the (001) surface of IV-VI semiconductors PbTe, PbSe, SnTe and SnSe, is studied using the density functional theory (DF…
Alloy broadening of the transition to the non-trivial topological phase of Pb_{1-x}Sn_{x}Te
A. Lusakowski, P. Boguslawski, T. Story
Transition between the topologically trivial and non-trivial phase of Pb_{1-x}Sn_{x}Te alloy is driven by the increasing content of Sn, or by the hydrostatic pressure for $x<0.…
DFT calculations of magnetic anisotropy energy for GeMnTe ferromagnetic semiconductor
A. Łusakowski, P. Bogusławski, T. Story
Density functional theory (DFT) calculations of the energy of magnetic anisotropy for diluted ferromagnetic semiconductor GeMnTe were performed using using OpenMX package with full…