activity
20162026
most citedAb initio prediction of stable nanotwin double layers and 4O structure in NiMnGa

36 citations · 44 across the 4 of their papers we have counts for

collaborators

5 papers

cond-mat.mtrl-sci2026

The effect of grain boundaries on magnetic exchange interactions in iron

Martin Zelený, Martin Heczko, Petr Šesták +3

This work investigates how grain boundaries (GBs) modify magnetic exchange interactions in bcc iron, with particular focus on the effect of phosphorus segregation. Using density-fu…

cond-mat.mtrl-sci2026

First-principles study of doping influence on twin formation in Ni-Mn-Ga nonmodulated martensite

Petr Šesták, Martin Heczko, Ladislav Straka +2

We investigate how chemical substitution reshapes the energetics of twin formation in non-modulated (NM) Ni-Mn-Ga martensite. Using density functional theory, we compute generalize…

cond-mat.mtrl-sci2025

Duality of Wave Modulation and Nanotwinning in Ni-Mn-Ga Martensite via Long-Period Commensurate States

P. Veřtát, M. Zelený, A. Sozinov +8

Structural modulation is a key ingredient behind the extraordinary (magneto)elastic response of Ni-Mn-Ga martensite, yet its link to fine microstructural features and twin-boundary…

cond-mat.mtrl-sci2023★ 8 cited

On energetics of allotrope transformations in transition-metal diborides via plane-by-plane shearing

Thomas Leiner, Nikola Koutná, Jozef Janovec +3

Transition metal diborides crystallise in the , , or type structure, in which pure transition metal layers alternate with pure boron layers stacked along the hexagonal [0…

cond-mat.mtrl-sci2016★ 36 cited

Ab initio prediction of stable nanotwin double layers and 4O structure in NiMnGa

Martin Zelený, Ladislav Straka, Alexei Sozinov +1

The ab initio electronic structure calculations of the NiMnGa The alloy indicate that the orthorhombic 4O structure exhibits the lowest energy compared to all known martensit…