81 citations · 458 across the 24 of their papers we have counts for
24 papers
Ab initio investigation of electronic and lattice properties of Fe(PO)
Svitlana Pastukh, Pawel T. Jochym, Jan Lazewski +2
In this research, we examine the electronic, magnetic, and lattice properties of the Fe(PO) compound using the first principles calculations based on the density fu…
Thermal conductivity of 3C-SiC from configuration space sampling
Paweł T. Jochym, Jan Łażewski
Cubic silicon carbide phonon thermal conductivity has been calculated using anharmonic phonon analysis. The atomic interaction model was built using displacement-force data obtaine…
Electronic and dynamical properties of cobalt monogermanide CoGe phases under pressure
Surajit Basak, Aksel Kobiałka, Małgorzata Sternik +5
We present the pressure dependence of the electronic and dynamical properties of six different CoGe phases: orthorhombic Cmmm, hexagonal P6/mmm and P2m, monoclinic C2/m, c…
Lattice dynamics study of electron-correlation-induced charge density wave in antiferromagnetic kagome metal FeGe
Andrzej Ptok, Surajit Basak, Aksel Kobiałka +5
Electron-correlation-driven phonon soft modes have been recently reported in the antiferromagnetic kagome FeGe compound and associated with the observed charge density wave (CDW).…
Phononic drumhead surface state in distorted kagome compound RhPb
Andrzej Ptok, William R. Meier, Aksel Kobiałka +9
RhPb was initially recognized as one of a CoSn-like compounds with symmetry, containing an ideal kagome lattice of -block atoms. However, theoretical calculations predi…
Chiral phonons in binary compounds Bi ( = K, Rb, Cs) with P2/c structure
Jakub Skórka, Konrad J. Kapcia, Paweł T. Jochym +1
Binary compounds Bi ( = K, Rb, Cs) crystallize in P2/c structure containing both clockwise and anticlockwise chiral chains of Bi atoms. Electronic band structure exhibits…