activity
20182026
most citedCompeting rhombohedral and monoclinic crystal structures in Mn compounds: an {\em ab-initio} study

78 citations · 84 across the 7 of their papers we have counts for

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Showing cond-mat.mtrl-sciShow all

5 papers · 1 filter

cond-mat.mtrl-sci2026★ 1 cited

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…

cond-mat.mtrl-sci2026

Epitaxial growth of beta-bismuthene on Sb2Te3

Giorgia Sementilli, Arslan Masood, Fabio Ronci +7

Over the past decades, two-dimensional crystals have attracted considerable interest as promising materials for electronic and optoelectronic applications. Among them, graphene ana…

cond-mat.mtrl-sci2025★ 4 cited

Mastering the growth of antimonene on Bi2Se3: strategies and insights

Roberto Flammini, Conor Hogan, Stefano Colonna +13

Antimonene, the two-dimensional phase of antimony, appears in two distinct allotropes when epitaxially grown on Bi2Se3: the puckered asymmetric washboard (α) and buckled honeycomb…

cond-mat.mtrl-sci2024

Electronic structure of zaykovite RhSe, prediction and analysis of physical properties of related materials: PdSe, IrSe, and PtSe

Leonid S. Taran, Sergey V. Eremeev, Sergey V. Streltsov

In this work, we explore the electronic properties and chemical bonding in the recently discovered mineral zaykovite, the first natural rhodium selenide RhSe. We comprehens…

cond-mat.mtrl-sci2018★ 78 cited

Competing rhombohedral and monoclinic crystal structures in Mn compounds: an {\em ab-initio} study

S. V. Eremeev, M. M. Otrokov, E. V. Chulkov

Based on the relativistic spin-polarized density functional theory calculations we investigate the crystal structure, electronic and magnetic properties of a family MnPn2Ch4 compou…