Show simple item record

dc.contributor.authorBalboa Usabiaga, Florencio
dc.contributor.authorDonev, Aleksandar
dc.contributor.authorFiore, Andrew Michael
dc.contributor.authorSwan, James W
dc.date.accessioned2018-04-20T19:36:06Z
dc.date.available2018-04-20T19:36:06Z
dc.date.issued2017-03
dc.date.submitted2016-11
dc.identifier.issn0021-9606
dc.identifier.issn1089-7690
dc.identifier.urihttp://hdl.handle.net/1721.1/114828
dc.description.abstractWe present a new method for sampling stochastic displacements in Brownian Dynamics (BD) simulations of colloidal scale particles. The method relies on a new formulation for Ewald summation of the Rotne-Prager-Yamakawa (RPY) tensor, which guarantees that the real-space and wave-space contributions to the tensor are independently symmetric and positive-definite for all possible particle configurations. Brownian displacements are drawn from a superposition of two independent samples: a wave-space (far-field or long-ranged) contribution, computed using techniques from fluctuating hydrodynamics and non-uniform fast Fourier transforms; and a real-space (near-field or short-ranged) correction, computed using a Krylov subspace method. The combined computational complexity of drawing these two independent samples scales linearly with the number of particles. The proposed method circumvents the super-linear scaling exhibited by all known iterative sampling methods applied directly to the RPY tensor that results from the power law growth of the condition number of tensor with the number of particles. For geometrically dense microstructures (fractal dimension equal three), the performance is independent of volume fraction, while for tenuous microstructures (fractal dimension less than three), such as gels and polymer solutions, the performance improves with decreasing volume fraction. This is in stark contrast with other related linear-scaling methods such as the force coupling method and the fluctuating immersed boundary method, for which performance degrades with decreasing volume fraction. Calculations for hard sphere dispersions and colloidal gels are illustrated and used to explore the role of microstructure on performance of the algorithm. In practice, the logarithmic part of the predicted scaling is not observed and the algorithm scales linearly for up to 4×106 particles, obtaining speed ups o f over an order of magnitude over existing iterative methods, and making the cost of computing Brownian displacements comparable to the cost of computing deterministic displacements in BD simulations. A high-performance implementation employing non-uniform fast Fourier transforms implemented on graphics processing units and integrated with the software package HOOMD-blue is used for benchmarking.en_US
dc.description.sponsorshipMITEI-Shell Progamen_US
dc.description.sponsorshipNational Science Foundation (U.S.) (Career Award No. CBET-1554398)en_US
dc.publisherAmerican Institute of Physics (AIP)en_US
dc.relation.isversionofhttp://dx.doi.org/10.1063/1.4978242en_US
dc.rightsArticle is made available in accordance with the publisher's policy and may be subject to US copyright law. Please refer to the publisher's site for terms of use.en_US
dc.sourcearXiven_US
dc.titleRapid sampling of stochastic displacements in Brownian dynamics simulationsen_US
dc.typeArticleen_US
dc.identifier.citationFiore, Andrew M., Florencio Balboa Usabiaga, Aleksandar Donev, and James W. Swan. “Rapid Sampling of Stochastic Displacements in Brownian Dynamics Simulations.” The Journal of Chemical Physics 146, no. 12 (March 28, 2017).en_US
dc.contributor.departmentMassachusetts Institute of Technology. Department of Chemical Engineeringen_US
dc.contributor.mitauthorFiore, Andrew Michael
dc.contributor.mitauthorSwan, James W
dc.relation.journalThe Journal of Chemical Physicsen_US
dc.eprint.versionAuthor's final manuscripten_US
dc.type.urihttp://purl.org/eprint/type/JournalArticleen_US
eprint.statushttp://purl.org/eprint/status/PeerRevieweden_US
dc.date.updated2018-04-19T14:30:12Z
dspace.orderedauthorsFiore, Andrew M.; Balboa Usabiaga, Florencio; Donev, Aleksandar; Swan, James W.en_US
dspace.embargo.termsNen_US
dc.identifier.orcidhttps://orcid.org/0000-0002-8254-2860
dc.identifier.orcidhttps://orcid.org/0000-0002-4244-8204
mit.licensePUBLISHER_POLICYen_US


Files in this item

Thumbnail

This item appears in the following Collection(s)

Show simple item record