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Sliding dynamics of skyrmion molecular crystals

dc.contributor.authorSouza, J C Bellizotti [UNESP]
dc.contributor.authorReichhardt, C J O
dc.contributor.authorReichhardt, C
dc.contributor.authorVizarim, N P
dc.contributor.authorVenegas, P A [UNESP]
dc.date.accessioned2026-05-05T00:42:42Z
dc.date.issued2025-07-07
dc.description.abstractUsing both atomistic and particle-based simulations, we investigate the current-driven dynamics of skyrmions on two-dimensional periodic substrates when there are multiple skyrmions per substrate minimum. At zero drive, the system forms pinned skyrmion molecular crystal states consisting of dimers, trimers, or dimer-trimer mixtures that have both positional and orientational order. On a square substrate lattice, the motion above depinning occurs via a running soliton that travels completely transverse to the applied current. This motion is generated by a torque from the Magnus force, which rotates the<i>n</i>-mer states perpendicular to the applied current. At higher drives, the flow becomes disordered while the Hall angle diminishes and gradually approaches the intrinsic value. In some cases, we also find directional locking where the Hall angle becomes locked to certain symmetry directions of the substrate over a range of currents. The transitions into and out of directionally locked states are accompanied by negative differential mobility in which the net velocity decreases as the drive increases. On a triangular substrate, we find no transverse mobility effects, but still observe directionally locked motion.
dc.description.affiliationPOSMAT—Programa de Pós-Graduação em Ciência e Tecnologia de Materiais, São Paulo State University (UNESP), School of Sciences, Bauru 17033-360, SP, Brazil
dc.description.affiliationTheoretical Division and Center for Nonlinear Studies, Los Alamos National Laboratory, Los Alamos, NM 87545, United States of America
dc.description.affiliationGleb Wataghin’ Institute of Physics, University of Campinas, 13083-859 Campinas, São Paulo, Brazil
dc.description.affiliationDepartment of Physics, São Paulo State University (UNESP), School of Sciences, Bauru 17033-360, SP, Brazil
dc.description.affiliationUnespPOSMAT—Programa de Pós-Graduação em Ciência e Tecnologia de Materiais, São Paulo State University (UNESP), School of Sciences, Bauru 17033-360, SP, Brazil
dc.description.affiliationUnespDepartment of Physics, São Paulo State University (UNESP), School of Sciences, Bauru 17033-360, SP, Brazil
dc.identifierhttps://app.dimensions.ai/details/publication/pub.1190159843
dc.identifier.dimensionspub.1190159843
dc.identifier.doi10.1088/1361-648x/ade926
dc.identifier.issn0953-8984
dc.identifier.issn1361-648X
dc.identifier.orcid0000-0001-8149-5575
dc.identifier.orcid0000-0002-2735-615X
dc.identifier.orcid0000-0002-5819-0957
dc.identifier.pmid40578391
dc.identifier.urihttps://hdl.handle.net/11449/323189
dc.publisherIOP Publishing
dc.relation.ispartofJournal of Physics Condensed Matter; n. 27; v. 37; p. 275802
dc.rights.accessRightsAcesso restritopt
dc.rights.sourceRightsclosed
dc.sourceDimensions
dc.titleSliding dynamics of skyrmion molecular crystals
dc.typeArtigopt
dspace.entity.typePublication
relation.isOrgUnitOfPublicationaef1f5df-a00f-45f4-b366-6926b097829b
relation.isOrgUnitOfPublication.latestForDiscoveryaef1f5df-a00f-45f4-b366-6926b097829b
unesp.campusUniversidade Estadual Paulista (UNESP), Faculdade de Ciências, Baurupt

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