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dc.contributor.authorRicke, Nathan Darrell
dc.contributor.authorWelborn, Matthew Gregory
dc.contributor.authorYe, Hongzhou
dc.contributor.authorVan Voorhis, Troy
dc.date.accessioned2018-04-30T17:01:51Z
dc.date.available2018-04-30T17:01:51Z
dc.date.issued2017-02
dc.date.submitted2016-11
dc.identifier.issn0026-8976
dc.identifier.issn1362-3028
dc.identifier.urihttp://hdl.handle.net/1721.1/115095
dc.description.abstractFragment embedding approaches offer the possibility of accurate description of strongly correlated systems with low-scaling computational expense. In particular, wave function embedding approaches have demonstrated the ability to subdivide systems across highly entangled regions, promising wide applicability for a number of challenging systems. In this paper, we focus on the wave function embedding method Bootstrap Embedding, extending it to the Pariser–Parr–Pople and 2D Hubbard models in order to evaluate the behaviour of the method in systems that are less amenable to local fragment embedding. We find that Bootstrap Embedding remains accurate for these systems, and we investigate how fragment size, shape, and choice of matching conditions affect the results. We also evaluate the properties of Bootstrap Embedding that lead to the method's favourable convergence properties. Keywords: Embedding; correlation; Bootstrap; DMETen_US
dc.description.sponsorshipNational Science Foundation (U.S.) (Grant CHE-1464804)en_US
dc.language.isoen_US
dc.publisherTaylor & Francisen_US
dc.relation.isversionofhttps://doi.org/10.1080/00268976.2017.1290839en_US
dc.rightsCreative Commons Attribution-Noncommercial-Share Alikeen_US
dc.rights.urihttp://creativecommons.org/licenses/by-nc-sa/4.0/en_US
dc.sourceProf. Van Voorhis via Erja Kajosaloen_US
dc.titlePerformance of Bootstrap Embedding for long-range interactions and 2D systemsen_US
dc.typeArticleen_US
dc.identifier.citationRicke, Nathan et al. “Performance of Bootstrap Embedding for Long-Range Interactions and 2D Systems.” Molecular Physics 115, 17–18 (February 2017): 2242–2253 © 2017 Informa UK Limited, trading as Taylor & Francis Groupen_US
dc.contributor.departmentMassachusetts Institute of Technology. Department of Chemistryen_US
dc.contributor.approverVoorhis, Troy Vanen_US
dc.contributor.mitauthorRicke, Nathan Darrell
dc.contributor.mitauthorWelborn, Matthew Gregory
dc.contributor.mitauthorYe, Hongzhou
dc.contributor.mitauthorVan Voorhis, Troy
dc.relation.journalMolecular Physicsen_US
dc.eprint.versionOriginal manuscripten_US
dc.type.urihttp://purl.org/eprint/type/JournalArticleen_US
eprint.statushttp://purl.org/eprint/status/NonPeerRevieweden_US
dspace.orderedauthorsRicke, Nathan; Welborn, Matthew; Ye, Hong-Zhou; Van Voorhis, Troyen_US
dspace.embargo.termsNen_US
dc.identifier.orcidhttps://orcid.org/0000-0002-5338-8876
dc.identifier.orcidhttps://orcid.org/0000-0001-8659-6535
dc.identifier.orcidhttps://orcid.org/0000-0002-3714-2753
dc.identifier.orcidhttps://orcid.org/0000-0001-7111-0176
mit.licenseOPEN_ACCESS_POLICYen_US


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