activity
20102021
most citedElectronic and dynamical properties of CeRhAs: Role of RhAs layers and expected hidden orbital order

40 citations · 155 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.mtrl-sci2021★ 37 cited

Chiral phonons in honeycomb sublattice of layered CoSn-like compounds

Andrzej Ptok, Aksel Kobiałka, Małgorzata Sternik +5

Hexagonal and kagome lattices exhibit extraordinary electronic properties. It is a natural consequence of additional discrete degree of freedom associated with a valley or the occu…

cond-mat.mtrl-sci2021★ 40 cited

Electronic and dynamical properties of CeRhAs: Role of RhAs layers and expected hidden orbital order

Andrzej Ptok, Konrad J. Kapcia, Paweł T. Jochym +3

Recently discovered heavy fermion CeRhAs compound crystallizes in the nonsymmorphic symmetry, which enables the occurrence of topological protection. Experimen…

cond-mat.mtrl-sci2019★ 22 cited

Electronic and lattice properties of non-centrosymmetric superconductors ThTSi (T = Co, Ir, Ni, and Pt)

A. Ptok, K. Domieracki, K. J. Kapcia +5

The theoretical studies on the electronic and lattice properties of the series of non-centrosymmetric superconductors ThTSi, where T = Co, Ni, Ir, and Pt are presented. The electro…

cond-mat.mes-hall2015★ 7 cited

Dynamics and stability of icosahedral Fe-Pt nanoparticles

Paweł T. Jochym, Jan Łażewski, Małgorzata Sternik +1

The structure, dynamics and stability of Fe-Pt nanoparticles have been investigated using DFT-based techniques: total energy calculations and DFT molecular dynamics. The investigat…

cond-mat.mtrl-sci2015★ 21 cited

Effect of edge dislocations on structural and electric properties of 4H-SiC

Jan Łażewski, Paweł T. Jochym, Przemysław Piekarz +5

The paper presents a study of two full-core, edge dislocations of opposite Burgers vectors in 4H-SiC, conducted using the first-principles density functional theory methods. We hav…

cond-mat.mtrl-sci2010★ 28 cited

Structure and elastic properties of Mg(OH) from density functional theory

Paweł T Jochym, Andrzej M Oleś, Krzysztof Parlinski +3

The structure, lattice dynamics and mechanical properties of the magnesium hydroxide have been investigated with static density functional theory calculations as well as \it {ab in…