402 citations · 548 across the 7 of their papers we have counts for
6 papers · 1 filter
Electronic and optical properties of crystalline nitrogen versus black phosphorus: A comparative first-principles study
Alexander N. Rudenko, Swagata Acharya, Ferenc Tasnádi +5
Crystalline black nitrogen (BN) is an allotrope of nitrogen with the black phosphorus (BP) structure recently synthesized at high pressure by two independent research groups [Ji et…
Dislocation structure and mobility in the layered semiconductor InSe: A first-principles study
A. N. Rudenko, M. I. Katsnelson, Yu. N. Gornostyrev
The structure and mobility of dislocations in the layered semiconductor InSe is studied within a multiscale approach based on generalized Peierls--Nabarro model with material-speci…
Electron-phonon interaction and zero-field charge carrier transport in the nodal-line semimetal ZrSiS
Alexander N. Rudenko, Shengjun Yuan
We study electron-phonon interaction and related transport properties of nodal-line semimetal ZrSiS using first-principles calculations. We find that ZrSiS is characterized by a we…
Gate-tunable infrared plasmons in electron-doped single-layer antimony
D. A. Prishchenko, V. G. Mazurenko, M. I. Katsnelson +1
We report on a theoretical study of collective electronic excitations in single-layer antimony crystals (antimonene), a novel two-dimensional semiconductor with strong spin-orbit c…
Structural and electronic properties of germanene on MoS
L. Zhang, P. Bampoulis, A. N. Rudenko +5
To date, germanene has only been synthesized on metallic substrates. A metallic substrate is usually detrimental for the two-dimensional Dirac nature of germanene because the impor…
Chemical modifications and stability of phosphorene with impurities: A first principles study
D. W. Boukhvalov, A. N. Rudenko, D. A. Prishchenko +2
We perform a systematic first-principles study of phosphorene in the presence of typical monovalent (hydrogen, fluorine) and divalent (oxygen) impurities. The results of our modeli…