All Magic Angles in Twisted Bilayer Graphene are Topological
We show that the electronic structure of the low-energy bands in the small angle-twisted bilayer graphene consists of a series of semimetallic and topological phases. In particular, we are able to prove, using an approximate low-energy particle-hole symmetry, that the gapped set of bands that exist...
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Veröffentlicht in: | Physical review letters 2019-07, Vol.123 (3), p.036401-036401, Article 036401 |
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description | We show that the electronic structure of the low-energy bands in the small angle-twisted bilayer graphene consists of a series of semimetallic and topological phases. In particular, we are able to prove, using an approximate low-energy particle-hole symmetry, that the gapped set of bands that exist around all magic angles have a nontrivial topology stabilized by a magnetic symmetry, provided band gaps appear at fillings of ±4 electrons per moiré unit cell. The topological index is given as the winding number (a Z number) of the Wilson loop in the moiré Brillouin zone. Furthermore, we also claim that, when the gapped bands are allowed to couple with higher-energy bands, the Z index collapses to a stable Z_{2} index. The approximate, emergent particle-hole symmetry is essential to the topology of graphene: When strongly broken, nontopological phases can appear. Our Letter underpins topology as the crucial ingredient to the description of low-energy graphene. We provide a four-band short-range tight-binding model whose two lower bands have the same topology, symmetry, and flatness as those of the twisted bilayer graphene and which can be used as an effective low-energy model. We then perform large-scale (11000 atoms per unit cell, 40 days per k-point computing time) ab initio calculations of a series of small angles, from 3° to 1°, which show a more complex and somewhat different evolution of the symmetry of the low-energy bands than that of the theoretical moiré model but which confirm the topological nature of the system. |
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In particular, we are able to prove, using an approximate low-energy particle-hole symmetry, that the gapped set of bands that exist around all magic angles have a nontrivial topology stabilized by a magnetic symmetry, provided band gaps appear at fillings of ±4 electrons per moiré unit cell. The topological index is given as the winding number (a Z number) of the Wilson loop in the moiré Brillouin zone. Furthermore, we also claim that, when the gapped bands are allowed to couple with higher-energy bands, the Z index collapses to a stable Z_{2} index. The approximate, emergent particle-hole symmetry is essential to the topology of graphene: When strongly broken, nontopological phases can appear. Our Letter underpins topology as the crucial ingredient to the description of low-energy graphene. We provide a four-band short-range tight-binding model whose two lower bands have the same topology, symmetry, and flatness as those of the twisted bilayer graphene and which can be used as an effective low-energy model. We then perform large-scale (11000 atoms per unit cell, 40 days per k-point computing time) ab initio calculations of a series of small angles, from 3° to 1°, which show a more complex and somewhat different evolution of the symmetry of the low-energy bands than that of the theoretical moiré model but which confirm the topological nature of the system.</description><identifier>ISSN: 0031-9007</identifier><identifier>EISSN: 1079-7114</identifier><identifier>DOI: 10.1103/physrevlett.123.036401</identifier><identifier>PMID: 31386469</identifier><language>eng</language><publisher>United States: American Physical Society</publisher><subject>Band theory ; Banded structure ; Bilayers ; Brillouin zones ; Collapse ; Computing time ; Electronic structure ; Energy ; Energy bands ; Graphene ; Symmetry ; Topology ; Unit cell</subject><ispartof>Physical review letters, 2019-07, Vol.123 (3), p.036401-036401, Article 036401</ispartof><rights>Copyright American Physical Society Jul 19, 2019</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c480t-dc4ae54b8394986e46657f7463179cb70f13609b89d9a43fa1c5ac4918ea35903</citedby><cites>FETCH-LOGICAL-c480t-dc4ae54b8394986e46657f7463179cb70f13609b89d9a43fa1c5ac4918ea35903</cites><orcidid>0000-0002-4987-5962</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>230,314,780,784,885,2876,2877,27924,27925</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/31386469$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink><backlink>$$Uhttps://www.osti.gov/biblio/1543178$$D View this record in Osti.gov$$Hfree_for_read</backlink></links><search><creatorcontrib>Song, Zhida</creatorcontrib><creatorcontrib>Wang, Zhijun</creatorcontrib><creatorcontrib>Shi, Wujun</creatorcontrib><creatorcontrib>Li, Gang</creatorcontrib><creatorcontrib>Fang, Chen</creatorcontrib><creatorcontrib>Bernevig, B Andrei</creatorcontrib><title>All Magic Angles in Twisted Bilayer Graphene are Topological</title><title>Physical review letters</title><addtitle>Phys Rev Lett</addtitle><description>We show that the electronic structure of the low-energy bands in the small angle-twisted bilayer graphene consists of a series of semimetallic and topological phases. In particular, we are able to prove, using an approximate low-energy particle-hole symmetry, that the gapped set of bands that exist around all magic angles have a nontrivial topology stabilized by a magnetic symmetry, provided band gaps appear at fillings of ±4 electrons per moiré unit cell. The topological index is given as the winding number (a Z number) of the Wilson loop in the moiré Brillouin zone. Furthermore, we also claim that, when the gapped bands are allowed to couple with higher-energy bands, the Z index collapses to a stable Z_{2} index. The approximate, emergent particle-hole symmetry is essential to the topology of graphene: When strongly broken, nontopological phases can appear. Our Letter underpins topology as the crucial ingredient to the description of low-energy graphene. We provide a four-band short-range tight-binding model whose two lower bands have the same topology, symmetry, and flatness as those of the twisted bilayer graphene and which can be used as an effective low-energy model. We then perform large-scale (11000 atoms per unit cell, 40 days per k-point computing time) ab initio calculations of a series of small angles, from 3° to 1°, which show a more complex and somewhat different evolution of the symmetry of the low-energy bands than that of the theoretical moiré model but which confirm the topological nature of the system.</description><subject>Band theory</subject><subject>Banded structure</subject><subject>Bilayers</subject><subject>Brillouin zones</subject><subject>Collapse</subject><subject>Computing time</subject><subject>Electronic structure</subject><subject>Energy</subject><subject>Energy bands</subject><subject>Graphene</subject><subject>Symmetry</subject><subject>Topology</subject><subject>Unit cell</subject><issn>0031-9007</issn><issn>1079-7114</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2019</creationdate><recordtype>article</recordtype><recordid>eNpdkU1PGzEURa2KqqSUv4BGsOlmwnuxxx8SmxRRipQKVIW15ThvyCBnPLUnVPn3GIV20dXbnHuldw9jZwhTROCXw2afE70EGscpzvgUuBSAH9gEQZlaIYojNgHgWBsAdcw-5_wMADiT-hM75si1FNJM2NU8hOqne-p8Ne-fAuWq66vlny6PtK6-dcHtKVW3yQ0b6qlyiaplHGKIJeDCF_axdSHT6fs9YY_fb5bXP-rF_e3d9XxRe6FhrNdeOGrESnMjjJYkpGxUq4TkqIxfKWiRSzArbdbGCd469I3zwqAmxxsD_ISdH3pjHjubfTeS3_jY9-RHi40oPbpAXw_QkOLvHeXRbrvsKQTXU9xlO5tJw41EJQp68R_6HHepLy-8UZLzRmhVKHmgfIq5jN3aIXVbl_YWwb5JsA9Fwi96WRQJtkiwBwklePZev1ttaf0v9nd1_grvb4K5</recordid><startdate>20190716</startdate><enddate>20190716</enddate><creator>Song, Zhida</creator><creator>Wang, Zhijun</creator><creator>Shi, Wujun</creator><creator>Li, Gang</creator><creator>Fang, Chen</creator><creator>Bernevig, B Andrei</creator><general>American Physical Society</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7U5</scope><scope>8FD</scope><scope>H8D</scope><scope>L7M</scope><scope>7X8</scope><scope>OTOTI</scope><orcidid>https://orcid.org/0000-0002-4987-5962</orcidid></search><sort><creationdate>20190716</creationdate><title>All Magic Angles in Twisted Bilayer Graphene are Topological</title><author>Song, Zhida ; Wang, Zhijun ; Shi, Wujun ; Li, Gang ; Fang, Chen ; Bernevig, B Andrei</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c480t-dc4ae54b8394986e46657f7463179cb70f13609b89d9a43fa1c5ac4918ea35903</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2019</creationdate><topic>Band theory</topic><topic>Banded structure</topic><topic>Bilayers</topic><topic>Brillouin zones</topic><topic>Collapse</topic><topic>Computing time</topic><topic>Electronic structure</topic><topic>Energy</topic><topic>Energy bands</topic><topic>Graphene</topic><topic>Symmetry</topic><topic>Topology</topic><topic>Unit cell</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Song, Zhida</creatorcontrib><creatorcontrib>Wang, Zhijun</creatorcontrib><creatorcontrib>Shi, Wujun</creatorcontrib><creatorcontrib>Li, Gang</creatorcontrib><creatorcontrib>Fang, Chen</creatorcontrib><creatorcontrib>Bernevig, B Andrei</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>Technology Research Database</collection><collection>Aerospace Database</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>MEDLINE - Academic</collection><collection>OSTI.GOV</collection><jtitle>Physical review letters</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Song, Zhida</au><au>Wang, Zhijun</au><au>Shi, Wujun</au><au>Li, Gang</au><au>Fang, Chen</au><au>Bernevig, B Andrei</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>All Magic Angles in Twisted Bilayer Graphene are Topological</atitle><jtitle>Physical review letters</jtitle><addtitle>Phys Rev Lett</addtitle><date>2019-07-16</date><risdate>2019</risdate><volume>123</volume><issue>3</issue><spage>036401</spage><epage>036401</epage><pages>036401-036401</pages><artnum>036401</artnum><issn>0031-9007</issn><eissn>1079-7114</eissn><abstract>We show that the electronic structure of the low-energy bands in the small angle-twisted bilayer graphene consists of a series of semimetallic and topological phases. 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We provide a four-band short-range tight-binding model whose two lower bands have the same topology, symmetry, and flatness as those of the twisted bilayer graphene and which can be used as an effective low-energy model. We then perform large-scale (11000 atoms per unit cell, 40 days per k-point computing time) ab initio calculations of a series of small angles, from 3° to 1°, which show a more complex and somewhat different evolution of the symmetry of the low-energy bands than that of the theoretical moiré model but which confirm the topological nature of the system.</abstract><cop>United States</cop><pub>American Physical Society</pub><pmid>31386469</pmid><doi>10.1103/physrevlett.123.036401</doi><tpages>1</tpages><orcidid>https://orcid.org/0000-0002-4987-5962</orcidid><oa>free_for_read</oa></addata></record> |
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subjects | Band theory Banded structure Bilayers Brillouin zones Collapse Computing time Electronic structure Energy Energy bands Graphene Symmetry Topology Unit cell |
title | All Magic Angles in Twisted Bilayer Graphene are Topological |
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