Quantum size effects in layered VX2 (X=S, Se, Te) materials: Manifestation of metal to semimetal or semiconductor transition
Most of the 2D transition metal dichalcogenides (TMDC) are nonmagnetic in pristine form. However, 2D pristine VX2 (X=S, Se, Te) materials are found to be ferromagnetic. Using spin polarized density functional theory (DFT) calculations, we have studied the electronic, magnetic and surface properties...
Gespeichert in:
Veröffentlicht in: | arXiv.org 2014-08 |
---|---|
Hauptverfasser: | , , |
Format: | Artikel |
Sprache: | eng |
Schlagworte: | |
Online-Zugang: | Volltext |
Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
container_end_page | |
---|---|
container_issue | |
container_start_page | |
container_title | arXiv.org |
container_volume | |
creator | A H M Abdul Wasey Chakrabarty, Soubhik Das, G P |
description | Most of the 2D transition metal dichalcogenides (TMDC) are nonmagnetic in pristine form. However, 2D pristine VX2 (X=S, Se, Te) materials are found to be ferromagnetic. Using spin polarized density functional theory (DFT) calculations, we have studied the electronic, magnetic and surface properties of this class of materials in both trigonal prismatic 2H- and octahedral 1T-phase. Our calculations reveal that they exhibit materially different properties in those two polymorphs. Most importantly, detailed investigation of electronic structure explored the quantum size effect in 2H-phase of these materials thereby leading to metal to semimetal (2H-VS2) or semiconductor (2H-VSe2, 2H-VTe2) transition when downsizing from bilayer to corresponding monolayer. |
doi_str_mv | 10.48550/arxiv.1408.1777 |
format | Article |
fullrecord | <record><control><sourceid>proquest_arxiv</sourceid><recordid>TN_cdi_arxiv_primary_1408_1777</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>2082950612</sourcerecordid><originalsourceid>FETCH-LOGICAL-a512-13dd4294528ff56e97d6168beb90b75eb2d0a873b4d5d4ddf194566ec6218b723</originalsourceid><addsrcrecordid>eNotkF1LwzAUhoMgOObuvZKANwrrTNLmo4IXMvyCiciG7K6kzQlkrO1M0uHEH2-3eXV44Dkv57wIXVAyyRTn5Fb7b7ed0IyoCZVSnqABS1OaqIyxMzQKYUUIYUIyztMB-v3odBO7Ggf3AxishSoG7Bq81jvwYPDnkuHr5f18jOcwxgu4wbWO4J1ehzv8phtnIUQdXdvg1uIaol7j2OIAtTtC6w9QtY3pqthT9LoJbr9xjk5tnwOj_zlEi6fHxfQlmb0_v04fZonmlCU0NSZjecaZspYLyKURVKgSypyUkkPJDNFKpmVmuMmMsbR3hYBKMKpKydIhujzGHpopNt7V2u-KfUPFvqFeuDoKG99-df0_xartfNOfVDCiWM6JoCz9AwMAaS8</addsrcrecordid><sourcetype>Open Access Repository</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>2082950612</pqid></control><display><type>article</type><title>Quantum size effects in layered VX2 (X=S, Se, Te) materials: Manifestation of metal to semimetal or semiconductor transition</title><source>arXiv.org</source><source>Free E- Journals</source><creator>A H M Abdul Wasey ; Chakrabarty, Soubhik ; Das, G P</creator><creatorcontrib>A H M Abdul Wasey ; Chakrabarty, Soubhik ; Das, G P</creatorcontrib><description>Most of the 2D transition metal dichalcogenides (TMDC) are nonmagnetic in pristine form. However, 2D pristine VX2 (X=S, Se, Te) materials are found to be ferromagnetic. Using spin polarized density functional theory (DFT) calculations, we have studied the electronic, magnetic and surface properties of this class of materials in both trigonal prismatic 2H- and octahedral 1T-phase. Our calculations reveal that they exhibit materially different properties in those two polymorphs. Most importantly, detailed investigation of electronic structure explored the quantum size effect in 2H-phase of these materials thereby leading to metal to semimetal (2H-VS2) or semiconductor (2H-VSe2, 2H-VTe2) transition when downsizing from bilayer to corresponding monolayer.</description><identifier>EISSN: 2331-8422</identifier><identifier>DOI: 10.48550/arxiv.1408.1777</identifier><language>eng</language><publisher>Ithaca: Cornell University Library, arXiv.org</publisher><subject>Bilayers ; Density functional theory ; Downsizing ; Electronic structure ; Ferromagnetic materials ; Magnetic properties ; Mathematical analysis ; Physics - Materials Science ; Size effects ; Surface properties ; Tellurium ; Transition metal compounds</subject><ispartof>arXiv.org, 2014-08</ispartof><rights>2014. This work is published under http://arxiv.org/licenses/nonexclusive-distrib/1.0/ (the “License”). Notwithstanding the ProQuest Terms and Conditions, you may use this content in accordance with the terms of the License.</rights><rights>http://arxiv.org/licenses/nonexclusive-distrib/1.0</rights><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>228,230,776,780,881,27904</link.rule.ids><backlink>$$Uhttps://doi.org/10.1063/1.4908114$$DView published paper (Access to full text may be restricted)$$Hfree_for_read</backlink><backlink>$$Uhttps://doi.org/10.48550/arXiv.1408.1777$$DView paper in arXiv$$Hfree_for_read</backlink></links><search><creatorcontrib>A H M Abdul Wasey</creatorcontrib><creatorcontrib>Chakrabarty, Soubhik</creatorcontrib><creatorcontrib>Das, G P</creatorcontrib><title>Quantum size effects in layered VX2 (X=S, Se, Te) materials: Manifestation of metal to semimetal or semiconductor transition</title><title>arXiv.org</title><description>Most of the 2D transition metal dichalcogenides (TMDC) are nonmagnetic in pristine form. However, 2D pristine VX2 (X=S, Se, Te) materials are found to be ferromagnetic. Using spin polarized density functional theory (DFT) calculations, we have studied the electronic, magnetic and surface properties of this class of materials in both trigonal prismatic 2H- and octahedral 1T-phase. Our calculations reveal that they exhibit materially different properties in those two polymorphs. Most importantly, detailed investigation of electronic structure explored the quantum size effect in 2H-phase of these materials thereby leading to metal to semimetal (2H-VS2) or semiconductor (2H-VSe2, 2H-VTe2) transition when downsizing from bilayer to corresponding monolayer.</description><subject>Bilayers</subject><subject>Density functional theory</subject><subject>Downsizing</subject><subject>Electronic structure</subject><subject>Ferromagnetic materials</subject><subject>Magnetic properties</subject><subject>Mathematical analysis</subject><subject>Physics - Materials Science</subject><subject>Size effects</subject><subject>Surface properties</subject><subject>Tellurium</subject><subject>Transition metal compounds</subject><issn>2331-8422</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2014</creationdate><recordtype>article</recordtype><sourceid>ABUWG</sourceid><sourceid>AFKRA</sourceid><sourceid>AZQEC</sourceid><sourceid>BENPR</sourceid><sourceid>CCPQU</sourceid><sourceid>DWQXO</sourceid><sourceid>GOX</sourceid><recordid>eNotkF1LwzAUhoMgOObuvZKANwrrTNLmo4IXMvyCiciG7K6kzQlkrO1M0uHEH2-3eXV44Dkv57wIXVAyyRTn5Fb7b7ed0IyoCZVSnqABS1OaqIyxMzQKYUUIYUIyztMB-v3odBO7Ggf3AxishSoG7Bq81jvwYPDnkuHr5f18jOcwxgu4wbWO4J1ehzv8phtnIUQdXdvg1uIaol7j2OIAtTtC6w9QtY3pqthT9LoJbr9xjk5tnwOj_zlEi6fHxfQlmb0_v04fZonmlCU0NSZjecaZspYLyKURVKgSypyUkkPJDNFKpmVmuMmMsbR3hYBKMKpKydIhujzGHpopNt7V2u-KfUPFvqFeuDoKG99-df0_xartfNOfVDCiWM6JoCz9AwMAaS8</recordid><startdate>20140808</startdate><enddate>20140808</enddate><creator>A H M Abdul Wasey</creator><creator>Chakrabarty, Soubhik</creator><creator>Das, G P</creator><general>Cornell University Library, arXiv.org</general><scope>8FE</scope><scope>8FG</scope><scope>ABJCF</scope><scope>ABUWG</scope><scope>AFKRA</scope><scope>AZQEC</scope><scope>BENPR</scope><scope>BGLVJ</scope><scope>CCPQU</scope><scope>DWQXO</scope><scope>HCIFZ</scope><scope>L6V</scope><scope>M7S</scope><scope>PIMPY</scope><scope>PQEST</scope><scope>PQQKQ</scope><scope>PQUKI</scope><scope>PRINS</scope><scope>PTHSS</scope><scope>GOX</scope></search><sort><creationdate>20140808</creationdate><title>Quantum size effects in layered VX2 (X=S, Se, Te) materials: Manifestation of metal to semimetal or semiconductor transition</title><author>A H M Abdul Wasey ; Chakrabarty, Soubhik ; Das, G P</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-a512-13dd4294528ff56e97d6168beb90b75eb2d0a873b4d5d4ddf194566ec6218b723</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2014</creationdate><topic>Bilayers</topic><topic>Density functional theory</topic><topic>Downsizing</topic><topic>Electronic structure</topic><topic>Ferromagnetic materials</topic><topic>Magnetic properties</topic><topic>Mathematical analysis</topic><topic>Physics - Materials Science</topic><topic>Size effects</topic><topic>Surface properties</topic><topic>Tellurium</topic><topic>Transition metal compounds</topic><toplevel>online_resources</toplevel><creatorcontrib>A H M Abdul Wasey</creatorcontrib><creatorcontrib>Chakrabarty, Soubhik</creatorcontrib><creatorcontrib>Das, G P</creatorcontrib><collection>ProQuest SciTech Collection</collection><collection>ProQuest Technology Collection</collection><collection>Materials Science & Engineering Collection</collection><collection>ProQuest Central (Alumni Edition)</collection><collection>ProQuest Central UK/Ireland</collection><collection>ProQuest Central Essentials</collection><collection>ProQuest Central</collection><collection>Technology Collection</collection><collection>ProQuest One Community College</collection><collection>ProQuest Central Korea</collection><collection>SciTech Premium Collection</collection><collection>ProQuest Engineering Collection</collection><collection>Engineering Database</collection><collection>Publicly Available Content Database</collection><collection>ProQuest One Academic Eastern Edition (DO NOT USE)</collection><collection>ProQuest One Academic</collection><collection>ProQuest One Academic UKI Edition</collection><collection>ProQuest Central China</collection><collection>Engineering Collection</collection><collection>arXiv.org</collection><jtitle>arXiv.org</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>A H M Abdul Wasey</au><au>Chakrabarty, Soubhik</au><au>Das, G P</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Quantum size effects in layered VX2 (X=S, Se, Te) materials: Manifestation of metal to semimetal or semiconductor transition</atitle><jtitle>arXiv.org</jtitle><date>2014-08-08</date><risdate>2014</risdate><eissn>2331-8422</eissn><abstract>Most of the 2D transition metal dichalcogenides (TMDC) are nonmagnetic in pristine form. However, 2D pristine VX2 (X=S, Se, Te) materials are found to be ferromagnetic. Using spin polarized density functional theory (DFT) calculations, we have studied the electronic, magnetic and surface properties of this class of materials in both trigonal prismatic 2H- and octahedral 1T-phase. Our calculations reveal that they exhibit materially different properties in those two polymorphs. Most importantly, detailed investigation of electronic structure explored the quantum size effect in 2H-phase of these materials thereby leading to metal to semimetal (2H-VS2) or semiconductor (2H-VSe2, 2H-VTe2) transition when downsizing from bilayer to corresponding monolayer.</abstract><cop>Ithaca</cop><pub>Cornell University Library, arXiv.org</pub><doi>10.48550/arxiv.1408.1777</doi><oa>free_for_read</oa></addata></record> |
fulltext | fulltext |
identifier | EISSN: 2331-8422 |
ispartof | arXiv.org, 2014-08 |
issn | 2331-8422 |
language | eng |
recordid | cdi_arxiv_primary_1408_1777 |
source | arXiv.org; Free E- Journals |
subjects | Bilayers Density functional theory Downsizing Electronic structure Ferromagnetic materials Magnetic properties Mathematical analysis Physics - Materials Science Size effects Surface properties Tellurium Transition metal compounds |
title | Quantum size effects in layered VX2 (X=S, Se, Te) materials: Manifestation of metal to semimetal or semiconductor transition |
url | https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-26T23%3A54%3A05IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_arxiv&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Quantum%20size%20effects%20in%20layered%20VX2%20(X=S,%20Se,%20Te)%20materials:%20Manifestation%20of%20metal%20to%20semimetal%20or%20semiconductor%20transition&rft.jtitle=arXiv.org&rft.au=A%20H%20M%20Abdul%20Wasey&rft.date=2014-08-08&rft.eissn=2331-8422&rft_id=info:doi/10.48550/arxiv.1408.1777&rft_dat=%3Cproquest_arxiv%3E2082950612%3C/proquest_arxiv%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=2082950612&rft_id=info:pmid/&rfr_iscdi=true |