activity
20242026
most citedQuantum analog of Landau-Lifshitz-Gilbert dynamics

7 citations · 20 across the 23 of their papers we have counts for

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cond-mat.mtrl-sci2026

Magnetic frustration and non-collinear textures in layered Gd magnets

Vladislav Borisov, Rohit Pathak, Sagar Sarkar +2

Using scale-bridging simulations based on electronic structure theory and atomistic spin dynamics, we investigate the magnetic properties of skyrmionic GdRuSi and GdRuG…

cond-mat.mtrl-sci2026

Topological Hall plateau in quasi-2D kagome magnet YMnSn

Sambit Jena, Nastaran Salehi, Manuel Pereiro Lopez +5

We examine the impact of the Dzyaloshinskii--Moriya interaction (DMI) in kagome magnets and show that a predominantly planar DMI together with ferromagnetic exchange stabilizes a d…

cond-mat.mtrl-sci2026

Mechanical control of magnetic exchange and response in GdRuSi: A computational study

Sagar Sarkar, Rohit Pathak, Arnob Mukherjee +3

We present a systematic computational study of the effect of uniaxial strain on the magnetic properties of GdRuSi, a centrosymmetric material known to host a field-induced…

cond-mat.mtrl-sci2025★ 2 cited

Hybrid micromagnetic and atomistic modeling of magnetization dynamics induced by engineered defects

Nastaran Salehi, Olle Eriksson, Johan Hellsvik +1

This study presents a 3D version of multiscale approach for investigating magnetization dynamics in multiscale, hybrid micromagnetic-atomistic simulations. The present work introdu…

cond-mat.mtrl-sci2025

Complex magnetic exchange, anisotropy and skyrmionic textures in two-dimensional FeXZ (\textit{X} = Nb, Ta and \textit{Z} = S, Se, Te) ferromagnets

Soheil Ershadrad, Nikola Machacova, Arnob Mukherjee +3

FeNbTe, long known as a van der Waals metallic system, has recently been resynthesized and shown to exhibit ferromagnetic order. In this study, using first-principles density…

cond-mat.mtrl-sci2025

Machine Learning for Improved Density Functional Theory Thermodynamics

Sergei I. Simak, Erna K. Delczeg-Czirjak, Olle Eriksson

The predictive accuracy of density functional theory (DFT) for alloy formation enthalpies is often limited by intrinsic energy resolution errors, particularly in ternary phase stab…