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dc.date.accessioned2018-08-18T14:41:04Z
dc.date.available2018-08-18T14:41:04Z
dc.date.created2018-04-24T20:50:49Z
dc.date.issued2018
dc.identifier.citationFiedler, Johannes Persson, Clas Boström, Mathias Buhmann, Stefan Yoshi . Orientational dependence of the van der Waals interactions for finite-sized particles. Journal of Physical Chemistry A. 2018, 122(19), 4663-4669
dc.identifier.urihttp://hdl.handle.net/10852/63209
dc.description.abstractDispersion forces, especially van der Waals forces as interactions between neutral and polarizable particles act at small distances between two objects. Their theoretical origin lies in the electromagnetic interaction between induced dipole moments caused by the vacuum fluctuations of the ground-state electromagnetic field. The resulting theory well describes the experimental situation in the limit of the point dipole assumption. At smaller distances, where the finite size of the particles has to be taken into account, this description fails and has to be corrected by higher orders of the multipole expansion, such as quadrupole moments and so on. With respect to the complexity of the spatial properties of the particles this task requires a considerable effort. In order to describe the van der Waals interaction between such particles, we apply the established method of a spatially spread out polarizability distribution to approximate the higher orders of the multipole expansion. We thereby construct an effective theory for effects from anisotropy and finite size on the van der Waals potential. © 2018 American Chemical Societyen_US
dc.languageEN
dc.publisherACS Publications
dc.titleOrientational dependence of the van der Waals interactions for finite-sized particlesen_US
dc.title.alternativeENEngelskEnglishOrientational dependence of the van der Waals interactions for finite-sized particles
dc.typeJournal articleen_US
dc.creator.authorFiedler, Johannes
dc.creator.authorPersson, Clas
dc.creator.authorBoström, Mathias
dc.creator.authorBuhmann, Stefan Yoshi
cristin.unitcode185,15,17,20
cristin.unitnameSenter for Materialvitenskap og Nanoteknologi fysikk
cristin.ispublishedtrue
cristin.fulltextpreprint
cristin.qualitycode2
dc.identifier.cristin1581393
dc.identifier.bibliographiccitationinfo:ofi/fmt:kev:mtx:ctx&ctx_ver=Z39.88-2004&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.jtitle=Journal of Physical Chemistry A&rft.volume=122&rft.spage=4663&rft.date=2018
dc.identifier.jtitleJournal of Physical Chemistry A
dc.identifier.volume122
dc.identifier.issue19
dc.identifier.startpage4663
dc.identifier.endpage4669
dc.identifier.doihttp://dx.doi.org/10.1021/acs.jpca.8b01989
dc.identifier.urnURN:NBN:no-65768
dc.type.documentTidsskriftartikkelen_US
dc.source.issn1089-5639
dc.identifier.fulltextFulltext https://www.duo.uio.no/bitstream/handle/10852/63209/2/Orient_.pdf
dc.type.versionSubmittedVersion
dc.relation.projectNFR/250346


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