31 citations · 109 across the 6 of their papers we have counts for
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Chromium chalcohalide Janus monolayer ferromagnets with perpendicular magnetic anisotropy and high Curie temperature
M. Bosnar, J. M. Lendinez, A. Yu. Vyazovskaya +8
Using density functional theory, we revisit the magnetic properties of a recently proposed family of noncentrosymmetric two-dimensional magnetic materials, chromium chalcohalide mo…
Relaxation of photo-excited hot carriers beyond multi-temperature models: General theory description verified by experiments on Pb/Si(111)
Peter Kratzer, Laurenz Rettig, Irina Yu. Sklyadneva +2
The equilibration of electronic carriers in metals after excitation by an ultra-short laser pulse provides an important class of non-equilibrium phenomena in metals and allows meas…
Designing 3D topological insulators by 2D-Xene (X = Ge, Sn) sheet functionalization in the GaGeTe-type structures
Florian Pielnhofer, Tatiana V. Menshchikova, Igor P. Rusinov +10
State-of-the-art theoretical studies anticipate a 2D Dirac system in the "heavy" analogues of graphene, free-standing buckled honeycomb-like Xenes (X = Si, Ge, Sn, Pb, etc.). Herew…
Pressure effects on crystal and electronic structure of bismuth tellurohalides
I. P. Rusinov, T. V. Menshchikova, I. Yu. Sklyadneva +3
We study the possibility of pressure-induced transitions from a normal semiconductor to a topological insulator (TI) in bismuth tellurohalides using density functional theory and t…
Ab initio lattice dynamics and electron-phonon coupling of Bi(111)
M. Alcántara Ortigoza, I. Yu. Sklyadneva, R. Heid +4
We present a comprehensive ab initio study of structural, electronic, lattice dynamical and electron-phonon coupling properties of the Bi(111) surface within density functional per…