Loading…

Dynamical mean field theory with the density matrix renormalization group

A new numerical method for the solution of the dynamical mean field theory's self-consistent equations is introduced. The method uses the density matrix renormalization group technique to solve the associated impurity problem. The new algorithm makes no a priori approximations and is only limit...

Full description

Saved in:
Bibliographic Details
Published in:Physical review letters 2004-12, Vol.93 (24), p.246403.1-246403.4, Article 246403
Main Authors: GARCIA, Daniel J, HALLBERG, Karen, ROZENBERG, Marcelo J
Format: Article
Language:English
Subjects:
Citations: Items that this one cites
Items that cite this one
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
cited_by cdi_FETCH-LOGICAL-c423t-38d003610ec4287c8c8439564a2304f75f2aca2c2d583fd1d22e1bb9881e4f753
cites cdi_FETCH-LOGICAL-c423t-38d003610ec4287c8c8439564a2304f75f2aca2c2d583fd1d22e1bb9881e4f753
container_end_page 246403.4
container_issue 24
container_start_page 246403.1
container_title Physical review letters
container_volume 93
creator GARCIA, Daniel J
HALLBERG, Karen
ROZENBERG, Marcelo J
description A new numerical method for the solution of the dynamical mean field theory's self-consistent equations is introduced. The method uses the density matrix renormalization group technique to solve the associated impurity problem. The new algorithm makes no a priori approximations and is only limited by the number of sites that can be considered. We obtain accurate estimates of the critical values of the metal-insulator transitions and provide evidence of substructure in the Hubbard bands of the correlated metal. With this algorithm, more complex models having a larger number of degrees of freedom can be considered and finite-size effects can be minimized.
doi_str_mv 10.1103/PhysRevLett.93.246403
format article
fullrecord <record><control><sourceid>proquest_hal_p</sourceid><recordid>TN_cdi_hal_primary_oai_HAL_hal_04897280v1</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>67254779</sourcerecordid><originalsourceid>FETCH-LOGICAL-c423t-38d003610ec4287c8c8439564a2304f75f2aca2c2d583fd1d22e1bb9881e4f753</originalsourceid><addsrcrecordid>eNpNkF1LwzAUhoMobk5_gtIbBS8689UmuZT5scFAEb0OWZraSD9mkk7rr7djxXmVk5znvCc8AJwjOEUIkpvnovMvZrM0IUwFmWKaUkgOwBhBJmKGED0EYwgJigWEbAROvP-AECKc8mMwQkkqGCdsDBZ3Xa0qq1UZVUbVUW5NmUWhMI3roi8bim0dZab2NnRRpYKz35EzdeMqVdofFWxTR--uaden4ChXpTdnwzkBbw_3r7N5vHx6XMxul7GmmISY8Kz_Voqg6e-caa45JSJJqcIE0pwlOVZaYY2zhJM8QxnGBq1WgnNktm0yAde73EKVcu1spVwnG2Xl_HYpt2-QcsEwhxvUs1c7du2az9b4ICvrtSlLVZum9TJlOKGMiR5MdqB2jffO5H_JCMqtb_nPtxRE7nz3cxfDgnZVmWw_NQjugcsBUL6XnDtVa-v3XEp4QhAlv2M9ixg</addsrcrecordid><sourcetype>Open Access Repository</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>67254779</pqid></control><display><type>article</type><title>Dynamical mean field theory with the density matrix renormalization group</title><source>American Physical Society:Jisc Collections:APS Read and Publish 2023-2025 (reading list)</source><creator>GARCIA, Daniel J ; HALLBERG, Karen ; ROZENBERG, Marcelo J</creator><creatorcontrib>GARCIA, Daniel J ; HALLBERG, Karen ; ROZENBERG, Marcelo J</creatorcontrib><description>A new numerical method for the solution of the dynamical mean field theory's self-consistent equations is introduced. The method uses the density matrix renormalization group technique to solve the associated impurity problem. The new algorithm makes no a priori approximations and is only limited by the number of sites that can be considered. We obtain accurate estimates of the critical values of the metal-insulator transitions and provide evidence of substructure in the Hubbard bands of the correlated metal. With this algorithm, more complex models having a larger number of degrees of freedom can be considered and finite-size effects can be minimized.</description><identifier>ISSN: 0031-9007</identifier><identifier>EISSN: 1079-7114</identifier><identifier>DOI: 10.1103/PhysRevLett.93.246403</identifier><identifier>PMID: 15697837</identifier><identifier>CODEN: PRLTAO</identifier><language>eng</language><publisher>Ridge, NY: American Physical Society</publisher><subject>Condensed matter: electronic structure, electrical, magnetic, and optical properties ; Electron states ; Exact sciences and technology ; Physics ; Theories and models of many electron systems</subject><ispartof>Physical review letters, 2004-12, Vol.93 (24), p.246403.1-246403.4, Article 246403</ispartof><rights>2005 INIST-CNRS</rights><rights>Distributed under a Creative Commons Attribution 4.0 International License</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c423t-38d003610ec4287c8c8439564a2304f75f2aca2c2d583fd1d22e1bb9881e4f753</citedby><cites>FETCH-LOGICAL-c423t-38d003610ec4287c8c8439564a2304f75f2aca2c2d583fd1d22e1bb9881e4f753</cites><orcidid>0000-0001-9161-0370</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>230,314,776,780,881,27901,27902</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&amp;idt=16385314$$DView record in Pascal Francis$$Hfree_for_read</backlink><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/15697837$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink><backlink>$$Uhttps://hal.science/hal-04897280$$DView record in HAL$$Hfree_for_read</backlink></links><search><creatorcontrib>GARCIA, Daniel J</creatorcontrib><creatorcontrib>HALLBERG, Karen</creatorcontrib><creatorcontrib>ROZENBERG, Marcelo J</creatorcontrib><title>Dynamical mean field theory with the density matrix renormalization group</title><title>Physical review letters</title><addtitle>Phys Rev Lett</addtitle><description>A new numerical method for the solution of the dynamical mean field theory's self-consistent equations is introduced. The method uses the density matrix renormalization group technique to solve the associated impurity problem. The new algorithm makes no a priori approximations and is only limited by the number of sites that can be considered. We obtain accurate estimates of the critical values of the metal-insulator transitions and provide evidence of substructure in the Hubbard bands of the correlated metal. With this algorithm, more complex models having a larger number of degrees of freedom can be considered and finite-size effects can be minimized.</description><subject>Condensed matter: electronic structure, electrical, magnetic, and optical properties</subject><subject>Electron states</subject><subject>Exact sciences and technology</subject><subject>Physics</subject><subject>Theories and models of many electron systems</subject><issn>0031-9007</issn><issn>1079-7114</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2004</creationdate><recordtype>article</recordtype><recordid>eNpNkF1LwzAUhoMobk5_gtIbBS8689UmuZT5scFAEb0OWZraSD9mkk7rr7djxXmVk5znvCc8AJwjOEUIkpvnovMvZrM0IUwFmWKaUkgOwBhBJmKGED0EYwgJigWEbAROvP-AECKc8mMwQkkqGCdsDBZ3Xa0qq1UZVUbVUW5NmUWhMI3roi8bim0dZab2NnRRpYKz35EzdeMqVdofFWxTR--uaden4ChXpTdnwzkBbw_3r7N5vHx6XMxul7GmmISY8Kz_Voqg6e-caa45JSJJqcIE0pwlOVZaYY2zhJM8QxnGBq1WgnNktm0yAde73EKVcu1spVwnG2Xl_HYpt2-QcsEwhxvUs1c7du2az9b4ICvrtSlLVZum9TJlOKGMiR5MdqB2jffO5H_JCMqtb_nPtxRE7nz3cxfDgnZVmWw_NQjugcsBUL6XnDtVa-v3XEp4QhAlv2M9ixg</recordid><startdate>20041210</startdate><enddate>20041210</enddate><creator>GARCIA, Daniel J</creator><creator>HALLBERG, Karen</creator><creator>ROZENBERG, Marcelo J</creator><general>American Physical Society</general><scope>IQODW</scope><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7X8</scope><scope>1XC</scope><orcidid>https://orcid.org/0000-0001-9161-0370</orcidid></search><sort><creationdate>20041210</creationdate><title>Dynamical mean field theory with the density matrix renormalization group</title><author>GARCIA, Daniel J ; HALLBERG, Karen ; ROZENBERG, Marcelo J</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c423t-38d003610ec4287c8c8439564a2304f75f2aca2c2d583fd1d22e1bb9881e4f753</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2004</creationdate><topic>Condensed matter: electronic structure, electrical, magnetic, and optical properties</topic><topic>Electron states</topic><topic>Exact sciences and technology</topic><topic>Physics</topic><topic>Theories and models of many electron systems</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>GARCIA, Daniel J</creatorcontrib><creatorcontrib>HALLBERG, Karen</creatorcontrib><creatorcontrib>ROZENBERG, Marcelo J</creatorcontrib><collection>Pascal-Francis</collection><collection>PubMed</collection><collection>CrossRef</collection><collection>MEDLINE - Academic</collection><collection>Hyper Article en Ligne (HAL)</collection><jtitle>Physical review letters</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>GARCIA, Daniel J</au><au>HALLBERG, Karen</au><au>ROZENBERG, Marcelo J</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Dynamical mean field theory with the density matrix renormalization group</atitle><jtitle>Physical review letters</jtitle><addtitle>Phys Rev Lett</addtitle><date>2004-12-10</date><risdate>2004</risdate><volume>93</volume><issue>24</issue><spage>246403.1</spage><epage>246403.4</epage><pages>246403.1-246403.4</pages><artnum>246403</artnum><issn>0031-9007</issn><eissn>1079-7114</eissn><coden>PRLTAO</coden><abstract>A new numerical method for the solution of the dynamical mean field theory's self-consistent equations is introduced. The method uses the density matrix renormalization group technique to solve the associated impurity problem. The new algorithm makes no a priori approximations and is only limited by the number of sites that can be considered. We obtain accurate estimates of the critical values of the metal-insulator transitions and provide evidence of substructure in the Hubbard bands of the correlated metal. With this algorithm, more complex models having a larger number of degrees of freedom can be considered and finite-size effects can be minimized.</abstract><cop>Ridge, NY</cop><pub>American Physical Society</pub><pmid>15697837</pmid><doi>10.1103/PhysRevLett.93.246403</doi><tpages>1</tpages><orcidid>https://orcid.org/0000-0001-9161-0370</orcidid></addata></record>
fulltext fulltext
identifier ISSN: 0031-9007
ispartof Physical review letters, 2004-12, Vol.93 (24), p.246403.1-246403.4, Article 246403
issn 0031-9007
1079-7114
language eng
recordid cdi_hal_primary_oai_HAL_hal_04897280v1
source American Physical Society:Jisc Collections:APS Read and Publish 2023-2025 (reading list)
subjects Condensed matter: electronic structure, electrical, magnetic, and optical properties
Electron states
Exact sciences and technology
Physics
Theories and models of many electron systems
title Dynamical mean field theory with the density matrix renormalization group
url http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-02-04T16%3A35%3A45IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_hal_p&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Dynamical%20mean%20field%20theory%20with%20the%20density%20matrix%20renormalization%20group&rft.jtitle=Physical%20review%20letters&rft.au=GARCIA,%20Daniel%20J&rft.date=2004-12-10&rft.volume=93&rft.issue=24&rft.spage=246403.1&rft.epage=246403.4&rft.pages=246403.1-246403.4&rft.artnum=246403&rft.issn=0031-9007&rft.eissn=1079-7114&rft.coden=PRLTAO&rft_id=info:doi/10.1103/PhysRevLett.93.246403&rft_dat=%3Cproquest_hal_p%3E67254779%3C/proquest_hal_p%3E%3Cgrp_id%3Ecdi_FETCH-LOGICAL-c423t-38d003610ec4287c8c8439564a2304f75f2aca2c2d583fd1d22e1bb9881e4f753%3C/grp_id%3E%3Coa%3E%3C/oa%3E%3Curl%3E%3C/url%3E&rft_id=info:oai/&rft_pqid=67254779&rft_id=info:pmid/15697837&rfr_iscdi=true