Loading…
First-principles study of charge and magnetic ordering in monolayer NbSe2
Monolayer NbSe2 has recently been shown to be a two-dimensional superconductor, with a competing charge-density wave (CDW) order. This work investigates the electronic structure of monolayer NbSe2 based on first-principles calculations, focusing on charge and magnetic orders. It is found that decrea...
Saved in:
Published in: | Physical review. B 2018-02, Vol.97 (8) |
---|---|
Main Authors: | , , , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | 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-c232t-6bbd7f17a7c10f838355bf652a391f29efd052f544f333c0faf1bb12abcff2a73 |
---|---|
cites | |
container_end_page | |
container_issue | 8 |
container_start_page | |
container_title | Physical review. B |
container_volume | 97 |
creator | Zheng, Feipeng Zhou, Zhimou Liu, Xiaoqiang Feng, Ji |
description | Monolayer NbSe2 has recently been shown to be a two-dimensional superconductor, with a competing charge-density wave (CDW) order. This work investigates the electronic structure of monolayer NbSe2 based on first-principles calculations, focusing on charge and magnetic orders. It is found that decreased screening in the monolayer NbSe2 with a perfect lattice exhibits magnetic instability, which is removed by the formation of CDW. Two energetically competitive but distinct 3×3 CDW structures are revealed computationally, which have a significant impact on the Fermi surface. The relations of the potential CDW phases with experimental structure and the coexisting superconductivity are discussed. |
doi_str_mv | 10.1103/PhysRevB.97.081101 |
format | article |
fullrecord | <record><control><sourceid>proquest</sourceid><recordid>TN_cdi_proquest_journals_2123164482</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>2123164482</sourcerecordid><originalsourceid>FETCH-LOGICAL-c232t-6bbd7f17a7c10f838355bf652a391f29efd052f544f333c0faf1bb12abcff2a73</originalsourceid><addsrcrecordid>eNo9jV1LwzAYhYMoOOb-gFcBr1vz0STNpQ6ng6Hix_VI0rxdR5fWpBX67y0oXp3Dw-E5CF1TklNK-O3rYUpv_vs-1yon5YzoGVqwQupMa6nP_7sgl2iV0pEQQiXRiugF2m6amIasj01wTd_6hNMwVhPuALuDibXHJlT4ZOrgh8bhLlZ-nta4CfjUha41k4_42b57doUuwLTJr_5yiT43Dx_rp2z38rhd3-0yxzgbMmltpYAqoxwlUPKSC2FBCma4psC0h4oIBqIogHPuCBig1lJmrANgRvEluvn19rH7Gn0a9sdujGG-3DPKOJVFUTL-A8O7UVg</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>2123164482</pqid></control><display><type>article</type><title>First-principles study of charge and magnetic ordering in monolayer NbSe2</title><source>American Physical Society:Jisc Collections:APS Read and Publish 2023-2025 (reading list)</source><creator>Zheng, Feipeng ; Zhou, Zhimou ; Liu, Xiaoqiang ; Feng, Ji</creator><creatorcontrib>Zheng, Feipeng ; Zhou, Zhimou ; Liu, Xiaoqiang ; Feng, Ji</creatorcontrib><description>Monolayer NbSe2 has recently been shown to be a two-dimensional superconductor, with a competing charge-density wave (CDW) order. This work investigates the electronic structure of monolayer NbSe2 based on first-principles calculations, focusing on charge and magnetic orders. It is found that decreased screening in the monolayer NbSe2 with a perfect lattice exhibits magnetic instability, which is removed by the formation of CDW. Two energetically competitive but distinct 3×3 CDW structures are revealed computationally, which have a significant impact on the Fermi surface. The relations of the potential CDW phases with experimental structure and the coexisting superconductivity are discussed.</description><identifier>ISSN: 2469-9950</identifier><identifier>EISSN: 2469-9969</identifier><identifier>DOI: 10.1103/PhysRevB.97.081101</identifier><language>eng</language><publisher>College Park: American Physical Society</publisher><subject>Charge density waves ; Electronic structure ; Fermi surfaces ; First principles ; Monolayers ; Stability ; Superconductivity</subject><ispartof>Physical review. B, 2018-02, Vol.97 (8)</ispartof><rights>Copyright American Physical Society Feb 15, 2018</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c232t-6bbd7f17a7c10f838355bf652a391f29efd052f544f333c0faf1bb12abcff2a73</citedby></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27924,27925</link.rule.ids></links><search><creatorcontrib>Zheng, Feipeng</creatorcontrib><creatorcontrib>Zhou, Zhimou</creatorcontrib><creatorcontrib>Liu, Xiaoqiang</creatorcontrib><creatorcontrib>Feng, Ji</creatorcontrib><title>First-principles study of charge and magnetic ordering in monolayer NbSe2</title><title>Physical review. B</title><description>Monolayer NbSe2 has recently been shown to be a two-dimensional superconductor, with a competing charge-density wave (CDW) order. This work investigates the electronic structure of monolayer NbSe2 based on first-principles calculations, focusing on charge and magnetic orders. It is found that decreased screening in the monolayer NbSe2 with a perfect lattice exhibits magnetic instability, which is removed by the formation of CDW. Two energetically competitive but distinct 3×3 CDW structures are revealed computationally, which have a significant impact on the Fermi surface. The relations of the potential CDW phases with experimental structure and the coexisting superconductivity are discussed.</description><subject>Charge density waves</subject><subject>Electronic structure</subject><subject>Fermi surfaces</subject><subject>First principles</subject><subject>Monolayers</subject><subject>Stability</subject><subject>Superconductivity</subject><issn>2469-9950</issn><issn>2469-9969</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2018</creationdate><recordtype>article</recordtype><recordid>eNo9jV1LwzAYhYMoOOb-gFcBr1vz0STNpQ6ng6Hix_VI0rxdR5fWpBX67y0oXp3Dw-E5CF1TklNK-O3rYUpv_vs-1yon5YzoGVqwQupMa6nP_7sgl2iV0pEQQiXRiugF2m6amIasj01wTd_6hNMwVhPuALuDibXHJlT4ZOrgh8bhLlZ-nta4CfjUha41k4_42b57doUuwLTJr_5yiT43Dx_rp2z38rhd3-0yxzgbMmltpYAqoxwlUPKSC2FBCma4psC0h4oIBqIogHPuCBig1lJmrANgRvEluvn19rH7Gn0a9sdujGG-3DPKOJVFUTL-A8O7UVg</recordid><startdate>20180202</startdate><enddate>20180202</enddate><creator>Zheng, Feipeng</creator><creator>Zhou, Zhimou</creator><creator>Liu, Xiaoqiang</creator><creator>Feng, Ji</creator><general>American Physical Society</general><scope>7SR</scope><scope>7U5</scope><scope>8BQ</scope><scope>8FD</scope><scope>H8D</scope><scope>JG9</scope><scope>L7M</scope></search><sort><creationdate>20180202</creationdate><title>First-principles study of charge and magnetic ordering in monolayer NbSe2</title><author>Zheng, Feipeng ; Zhou, Zhimou ; Liu, Xiaoqiang ; Feng, Ji</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c232t-6bbd7f17a7c10f838355bf652a391f29efd052f544f333c0faf1bb12abcff2a73</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2018</creationdate><topic>Charge density waves</topic><topic>Electronic structure</topic><topic>Fermi surfaces</topic><topic>First principles</topic><topic>Monolayers</topic><topic>Stability</topic><topic>Superconductivity</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Zheng, Feipeng</creatorcontrib><creatorcontrib>Zhou, Zhimou</creatorcontrib><creatorcontrib>Liu, Xiaoqiang</creatorcontrib><creatorcontrib>Feng, Ji</creatorcontrib><collection>Engineered Materials Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Aerospace Database</collection><collection>Materials Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><jtitle>Physical review. B</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Zheng, Feipeng</au><au>Zhou, Zhimou</au><au>Liu, Xiaoqiang</au><au>Feng, Ji</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>First-principles study of charge and magnetic ordering in monolayer NbSe2</atitle><jtitle>Physical review. B</jtitle><date>2018-02-02</date><risdate>2018</risdate><volume>97</volume><issue>8</issue><issn>2469-9950</issn><eissn>2469-9969</eissn><abstract>Monolayer NbSe2 has recently been shown to be a two-dimensional superconductor, with a competing charge-density wave (CDW) order. This work investigates the electronic structure of monolayer NbSe2 based on first-principles calculations, focusing on charge and magnetic orders. It is found that decreased screening in the monolayer NbSe2 with a perfect lattice exhibits magnetic instability, which is removed by the formation of CDW. Two energetically competitive but distinct 3×3 CDW structures are revealed computationally, which have a significant impact on the Fermi surface. The relations of the potential CDW phases with experimental structure and the coexisting superconductivity are discussed.</abstract><cop>College Park</cop><pub>American Physical Society</pub><doi>10.1103/PhysRevB.97.081101</doi></addata></record> |
fulltext | fulltext |
identifier | ISSN: 2469-9950 |
ispartof | Physical review. B, 2018-02, Vol.97 (8) |
issn | 2469-9950 2469-9969 |
language | eng |
recordid | cdi_proquest_journals_2123164482 |
source | American Physical Society:Jisc Collections:APS Read and Publish 2023-2025 (reading list) |
subjects | Charge density waves Electronic structure Fermi surfaces First principles Monolayers Stability Superconductivity |
title | First-principles study of charge and magnetic ordering in monolayer NbSe2 |
url | http://sfxeu10.hosted.exlibrisgroup.com/loughborough?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2024-12-27T08%3A43%3A25IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=First-principles%20study%20of%20charge%20and%20magnetic%20ordering%20in%20monolayer%20NbSe2&rft.jtitle=Physical%20review.%20B&rft.au=Zheng,%20Feipeng&rft.date=2018-02-02&rft.volume=97&rft.issue=8&rft.issn=2469-9950&rft.eissn=2469-9969&rft_id=info:doi/10.1103/PhysRevB.97.081101&rft_dat=%3Cproquest%3E2123164482%3C/proquest%3E%3Cgrp_id%3Ecdi_FETCH-LOGICAL-c232t-6bbd7f17a7c10f838355bf652a391f29efd052f544f333c0faf1bb12abcff2a73%3C/grp_id%3E%3Coa%3E%3C/oa%3E%3Curl%3E%3C/url%3E&rft_id=info:oai/&rft_pqid=2123164482&rft_id=info:pmid/&rfr_iscdi=true |