activity
20152023
most citedThermodynamic evidence of fractionalized excitations in α-RuCl3

84 citations · 352 across the 12 of their papers we have counts for

collaborators

12 papers

cond-mat.str-el2023★ 21 cited

On the Nature of Interlayer Bonds in Two-dimensional Materials

Georgy V. Pushkarev, Vladimir G. Mazurenko, Vladimir V. Mazurenko +1

The role of interlayer bonds in the two-dimensional (2D) materials "beyond graphene" and so-called van der Waals heterostructures is vital, and understanding the nature of these bo…

cond-mat.str-el2021★ 22 cited

Toward cubic symmetry for Ir: structure and magnetism of antifluorite KIrBr

Nazir Khan, Danil Prishchenko, Mary H. Upton +2

Crystal structure, electronic state of Ir, and magnetic properties of the antifluorite compound KIrBr are studied using high-resolution synchrotron x-ray diffraction…

cond-mat.mes-hall2019★ 34 cited

Anisotropic two-dimensional screening at the surface of black phosphorus

Brian Kiraly, Elze J. Knol, Klara Volckaert +8

Screening in reduced dimensions has strong consequences on the electronic properties in van der Waals semiconductors, impacting the quasiparticle band gap and exciton binding energ…

cond-mat.str-el2019★ 42 cited

Cubic symmetry and magnetic frustration on the spin lattice in KIrCl

Nazir Khan, Danil Prishchenko, Yurii Skourski +2

Cubic crystal structure and regular octahedral environment of Ir render antifluorite-type KIrCl a model fcc antiferromagnet with a combination of Heisenberg and Kita…

cond-mat.str-el2019★ 7 cited

Momentum-resolved lattice dynamics of parent and electron-doped SrIrO

C. D. Dashwood, H. Miao, J. G. Vale +11

The mixing of orbital and spin character in the wave functions of the iridates has led to predictions of strong couplings among their lattice, electronic and magnetic degrees…

cond-mat.str-el2018★ 44 cited

Phonon mode calculations and Raman spectroscopy of the bulk-insulating topological insulator BiSbTeSe

Raphael German, Evgenia V. Komleva, Philipp Stein +5

The tetradymite compound BiSbTeSe, is one of the most bulk-insulating three-dimensional topological insulators, which makes it important in the topological insulator research.…

cond-mat.str-el2018★ 84 cited

Thermodynamic evidence of fractionalized excitations in α-RuCl3

S. Widmann, V. Tsurkan, D. A. Prishchenko +3

Fractionalized excitations are of considerable interest in recent condensed-matter physics. Fractionalization of the spin degrees of freedom into localized and itinerant Majorana f…

cond-mat.mtrl-sci2018★ 9 cited

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…

cond-mat.mtrl-sci2017★ 35 cited

Coulomb interactions and screening effects in few-layer black phosphorus: a tight-binding consideration beyond the long-wavelength limit

D. A. Prishchenko, V. G. Mazurenko, M. I. Katsnelson +1

Coulomb interaction and its screening play an important role in many physical phenomena of materials ranging from optical properties to many-body effects including superconductivit…

cond-mat.mtrl-sci2016★ 28 cited

Antiferroelectric instability in kagome francisites CuBi(SeO)OX (X = Cl, Br)

Danil A. Prishchenko, Alexander A. Tsirlin, Vladimir Tsurkan +3

Density-functional calculations of lattice dynamics and high-resolution synchrotron powder diffraction uncover antiferroelectric distortion in the kagome francisite CuBi(SeO$_3…

cond-mat.str-el2016★ 26 cited

First-principles study of the magnetic ground state in kagome francisites Cu3Bi(SeO3)2O2X (X=Cl, Br)

S. A. Nikolaev, V. V. Mazurenko, A. A. Tsirlin +1

We explore magnetic behavior of kagome francisites Cu3Bi(SeO3)2O2X (X = Cl and Br) using first-principles calculations. To this end, we propose an approach based on the Hubbard mod…

cond-mat.mtrl-sci2015

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…