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20232026
most citedEigenmode following for direct entropy calculation and characterization of magnetic systems

1 citations · 1 across the 6 of their papers we have counts for

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cond-mat.mtrl-sci2026

Electric-field induced trends of exchange interactions in transition-metal trilayers

Moinak Ghosh, Stefan Heinze, Souvik Paul

Using density functional theory, we have performed a systematic study of the Heisenberg pairwise exchange interaction and the beyond Heisenberg multi-spin higher-order exchange int…

cond-mat.mtrl-sci2026

Skyrmions in 2D chiral magnets with noncollinear ground states stabilized by higher-order interactions

Mathews Benny, Moinak Ghosh, Moritz A. Goerzen +4

Magnetic skyrmions are intriguing topological spin textures that have attracted great attention due to their potential for future spintronic devices. Skyrmions have so far been exp…

cond-mat.mtrl-sci2025

Platform for zero-field isolated skyrmions: 4/Co atomic bilayers on Re(0001)

Moinak Ghosh, Stefan Heinze, Souvik Paul

Using first-principles density functional theory (DFT) combined with atomistic spin simulations, we explore the possibility of realizing zero-field isolated skyrmions in three 4…

cond-mat.mtrl-sci2025

Entropy-driven phase transition in a non-collinear antiferromagnet due to higher-order exchange interactions

Leo Kollwitz, Moritz A. Goerzen, Bjarne Beyer +2

The triple-Q state arises due to the superposition of three symmetry equivalent spin spirals stabilized by higher-order exchange interactions. It has been predicted more than 20 ye…

cond-mat.mtrl-sci2025★ 1 cited

Eigenmode following for direct entropy calculation and characterization of magnetic systems

Stephan von Malottki, Moritz A. Goerzen, Hendrik Schrautzer +2

We present an eigenmode following method (EMF) that has been developed for the numerical scanning of the potential energy surface and the direct calculation of entropy and pre-expo…

cond-mat.mtrl-sci2023

Tuning magnetic interactions of Co and 4 transition-metal atomic bilayers on Re(0001) via interface engineering

Souvik Paul, Stefan Heinze

Employing density functional theory (DFT), we performed a systematic investigation of the electronic structures and the magnetic properties of atomic bilayers…