dc.contributor.author | Chen, Jiahao | |
dc.contributor.author | Hontz, Eric Richard | |
dc.contributor.author | Moix, Jeremy | |
dc.contributor.author | Van Voorhis, Troy | |
dc.contributor.author | Welborn, Matthew Gregory | |
dc.contributor.author | Suárez, Alberto | |
dc.contributor.author | Movassagh, Ramis | |
dc.contributor.author | Edelman, Alan | |
dc.date.accessioned | 2012-08-15T15:58:27Z | |
dc.date.available | 2012-08-15T15:58:27Z | |
dc.date.issued | 2012-07 | |
dc.date.submitted | 2012-02 | |
dc.identifier.issn | 0031-9007 | |
dc.identifier.issn | 1079-7114 | |
dc.identifier.uri | http://hdl.handle.net/1721.1/72145 | |
dc.description.abstract | Theoretical studies of localization, anomalous diffusion and ergodicity breaking require solving the electronic structure of disordered systems. We use free probability to approximate the ensemble-averaged density of states without exact diagonalization. We present an error analysis that quantifies the accuracy using a generalized moment expansion, allowing us to distinguish between different approximations. We identify an approximation that is accurate to the eighth moment across all noise strengths, and contrast this with perturbation theory and isotropic entanglement theory. | en_US |
dc.description.sponsorship | National Science Foundation (U.S.). Division of Chemistry (grant no. 1112825) | en_US |
dc.description.sponsorship | National Science Foundation (U.S.) (SOLAR grant no. 1035400) | en_US |
dc.description.sponsorship | United States. Defense Advanced Research Projects Agency (grant no. N99001-10-1-4063) | en_US |
dc.description.sponsorship | National Science Foundation (U.S.) (DMS grant no. 1016125) | en_US |
dc.language.iso | en_US | |
dc.publisher | American Physical Society | en_US |
dc.relation.isversionof | http://dx.doi.org/10.1103/PhysRevLett.109.036403 | en_US |
dc.rights | Article 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.source | APS | en_US |
dc.title | Error Analysis of Free Probability Approximations to the Density of States of Disordered Systems | en_US |
dc.type | Article | en_US |
dc.identifier.citation | Chen, Jiahao et al. “Error Analysis of Free Probability Approximations to the Density of States of Disordered Systems.” Physical Review Letters 109.3 (2012): 036403. © 2012 American Physical Society. | en_US |
dc.contributor.department | Massachusetts Institute of Technology. Department of Chemistry | en_US |
dc.contributor.department | Massachusetts Institute of Technology. Department of Mathematics | en_US |
dc.contributor.approver | Edelman, Alan | |
dc.contributor.mitauthor | Chen, Jiahao | |
dc.contributor.mitauthor | Hontz, Eric Richard | |
dc.contributor.mitauthor | Moix, Jeremy | |
dc.contributor.mitauthor | Van Voorhis, Troy | |
dc.contributor.mitauthor | Welborn, Matthew Gregory | |
dc.contributor.mitauthor | Movassagh, Ramis | |
dc.contributor.mitauthor | Edelman, Alan | |
dc.relation.journal | Physical Review Letters | en_US |
dc.eprint.version | Final published version | en_US |
dc.type.uri | http://purl.org/eprint/type/JournalArticle | en_US |
eprint.status | http://purl.org/eprint/status/PeerReviewed | en_US |
dspace.orderedauthors | Chen, Jiahao; Hontz, Eric; Moix, Jeremy; Welborn, Matthew; Van Voorhis, Troy; Suárez, Alberto; Movassagh, Ramis; Edelman, Alan | en |
dc.identifier.orcid | https://orcid.org/0000-0001-8659-6535 | |
dc.identifier.orcid | https://orcid.org/0000-0002-6547-3402 | |
dc.identifier.orcid | https://orcid.org/0000-0001-7676-3133 | |
dc.identifier.orcid | https://orcid.org/0000-0002-4078-6752 | |
dc.identifier.orcid | https://orcid.org/0000-0001-7111-0176 | |
mit.license | PUBLISHER_CC | en_US |
mit.metadata.status | Complete | |