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dc.contributor.authorSindt, J. O.en
dc.contributor.authorCamp, P. J.en
dc.contributor.authorKantorovich, S. S.en
dc.contributor.authorElfimova, E. A.en
dc.contributor.authorIvanov, A. O.en
dc.date.accessioned2021-08-31T15:02:40Z-
dc.date.available2021-08-31T15:02:40Z-
dc.date.issued2016-
dc.identifier.citationInfluence of dipolar interactions on the magnetic susceptibility spectra of ferrofluids / J. O. Sindt, P. J. Camp, S. S. Kantorovich, et al. — DOI 10.1103/PhysRevE.93.063117 // Physical Review E. — 2016. — Vol. 93. — Iss. 6. — 063117.en
dc.identifier.issn24700045-
dc.identifier.otherFinal2
dc.identifier.otherAll Open Access, Green3
dc.identifier.otherhttps://www.scopus.com/inward/record.uri?eid=2-s2.0-84977566069&doi=10.1103%2fPhysRevE.93.063117&partnerID=40&md5=2fdfcd2a21b2eb7222e77b65d71e8ff5
dc.identifier.otherhttps://www.pure.ed.ac.uk/ws/files/26399690/Influence_of_dipolar_interactions_on_the_magnetic_susceptibility_spectra_of_ferrofluids.pdfm
dc.identifier.urihttp://elar.urfu.ru/handle/10995/102237-
dc.description.abstractThe frequency-dependent magnetic susceptibility of a ferrofluid is calculated under the assumption that the constituent particles undergo Brownian relaxation only. Brownian-dynamics simulations are carried out in order to test the predictions of a recent theory [A. O. Ivanov, V. S. Zverev, and S. S. Kantorovich, Soft Matter 12, 3507 (2016)1744-683X10.1039/C5SM02679B] that includes the effects of interparticle dipole-dipole interactions. The theory is based on the so-called modified mean-field approach and possesses the following important characteristics: in the low-concentration, noninteracting regime, it gives the correct single-particle Debye-theory results; it yields the exact leading-order results in the zero-frequency limit; it includes particle polydispersity correctly from the outset; and it is based on firm theoretical foundations allowing, in principle, systematic extensions to treat stronger interactions and/or higher concentrations. The theory and simulations are compared in the case of a model monodisperse ferrofluid, where the effects of interactions are predicted to be more pronounced than in a polydisperse ferrofluid. The susceptibility spectra are analyzed in detail in terms of the low-frequency behavior, the position of the peak in the imaginary (out-of-phase) part, and the characteristic decay time of the magnetization autocorrelation function. It is demonstrated that the theory correctly predicts the trends in all of these properties with increasing concentration and dipolar coupling constant, the product of which is proportional to the Langevin susceptibility χL. The theory is in quantitative agreement with the simulation results as long as χL1. © 2016 American Physical Society.en
dc.format.mimetypeapplication/pdfen
dc.language.isoenen
dc.publisherAmerican Physical Societyen
dc.rightsinfo:eu-repo/semantics/openAccessen
dc.sourcePhys. Rev. E2
dc.sourcePhysical Review Een
dc.subjectAUTOCORRELATIONen
dc.subjectMAGNETIC FLUIDSen
dc.subjectMAGNETIC SUSCEPTIBILITYen
dc.subjectAUTOCORRELATION FUNCTIONSen
dc.subjectBROWNIAN DYNAMICS SIMULATIONSen
dc.subjectDIPOLE DIPOLE INTERACTIONSen
dc.subjectLOW FREQUENCY BEHAVIORen
dc.subjectPARTICLE POLYDISPERSITYen
dc.subjectPOLYDISPERSE FERROFLUIDSen
dc.subjectQUANTITATIVE AGREEMENTen
dc.subjectTHEORETICAL FOUNDATIONSen
dc.subjectPOLYCRYSTALLINE MATERIALSen
dc.titleInfluence of dipolar interactions on the magnetic susceptibility spectra of ferrofluidsen
dc.typeArticleen
dc.typeinfo:eu-repo/semantics/articleen
dc.typeinfo:eu-repo/semantics/publishedVersionen
dc.identifier.doi10.1103/PhysRevE.93.063117-
dc.identifier.scopus84977566069-
local.contributor.employeeSindt, J.O., School of Chemistry, University of Edinburgh, David Brewster Road, Edinburgh, EH9 3FJ, United Kingdom
local.contributor.employeeCamp, P.J., School of Chemistry, University of Edinburgh, David Brewster Road, Edinburgh, EH9 3FJ, United Kingdom, Institute of Mathematics and Computer Sciences, Ural Federal University, 51 Lenin Avenue, Ekaterinburg, 620000, Russian Federation
local.contributor.employeeKantorovich, S.S., Institute of Mathematics and Computer Sciences, Ural Federal University, 51 Lenin Avenue, Ekaterinburg, 620000, Russian Federation, Department of Computational Physics, University of Vienna, Sensengasse 8/9, Vienna, 1090, Austria
local.contributor.employeeElfimova, E.A., Institute of Mathematics and Computer Sciences, Ural Federal University, 51 Lenin Avenue, Ekaterinburg, 620000, Russian Federation
local.contributor.employeeIvanov, A.O., Institute of Mathematics and Computer Sciences, Ural Federal University, 51 Lenin Avenue, Ekaterinburg, 620000, Russian Federation
local.issue6-
local.volume93-
dc.identifier.wos000378376600010-
local.contributor.departmentSchool of Chemistry, University of Edinburgh, David Brewster Road, Edinburgh, EH9 3FJ, United Kingdom
local.contributor.departmentInstitute of Mathematics and Computer Sciences, Ural Federal University, 51 Lenin Avenue, Ekaterinburg, 620000, Russian Federation
local.contributor.departmentDepartment of Computational Physics, University of Vienna, Sensengasse 8/9, Vienna, 1090, Austria
local.identifier.puref3e67872-1b8b-44fa-8905-fa40487f1c68uuid
local.identifier.pure1027070-
local.description.order063117-
local.identifier.eid2-s2.0-84977566069-
local.identifier.wosWOS:000378376600010-
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