10 citations · 22 across the 4 of their papers we have counts for
4 papers
Development of a magnetic interatomic potential for cubic anti-ferromagnets: the case of NiO
Ievgeniia Korniienko, Pablo Nieves, Jakub Sebesta +2
Interatomic potentials are essential for molecular dynamics simulations of magnetic materials, yet incorporating magnetic features into potentials for complex antiferromagnets rema…
Structural regulation of mechanical gating in molecular junctions
Biswajit Pabi, Jakub Šebesta, Richard Korytár +2
In contrast to silicon-based transistors, single molecule junctions can be gated by simple mechanical means. Specifically, charge can be transferred between the junction's electrod…
Lattice distortion in TmCo: a poly- and single- crystal study
J. Šebesta, D. Kriegner, J. Prchal
Within the RCo family of compounds, a structural distortion linked with the onset of magnetic ordering around the critical temperature can be observed. One of the less explored…
Magnetic properties of Mn-doped BiSe topological insulators: ab initio calculations
K. Carva, P. Baláž, J. Šebesta +7
Doping BiSe by magnetic ions represents an interesting problem since it may break the time reversal symmetry needed to maintain the topological insulator character. Mn dopa…