Magnetism in monolayer 1T-MoS2 and 1T-MoS2H tuned by strain
The magnetic properties of 1T-MoS2 and 1T-MoS2H subjected to equiaxial tensile strain are calculated using density functional theory. It is shown that in a strain-free state, 1T-MoS2 and 1T-MoS2H both exhibit magnetic behavior; as the strain increases, their magnetic properties show an increasing tr...
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| Veröffentlicht in: | RSC advances 2018-01, Vol.8 (15), p.8435-8441 |
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| creator | Xu, Wei Yan, Shiming Qiao, Wen |
| description | The magnetic properties of 1T-MoS2 and 1T-MoS2H subjected to equiaxial tensile strain are calculated using density functional theory. It is shown that in a strain-free state, 1T-MoS2 and 1T-MoS2H both exhibit magnetic behavior; as the strain increases, their magnetic properties show an increasing trend. This shows a significant difference from those of 2H-MoS2 and 2H-MoS2H. Based on Crystal Field Theory, the magnetic generation and variation of 1T-MoS2 and 1T-MoS2H are explained in this paper. The good tunable magnetic properties of 1T-MoS2 and 1T-MoS2H suggest that they could be applied as a spin injection source for spin electronics. |
| doi_str_mv | 10.1039/c7ra10304b |
| format | Article |
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It is shown that in a strain-free state, 1T-MoS2 and 1T-MoS2H both exhibit magnetic behavior; as the strain increases, their magnetic properties show an increasing trend. This shows a significant difference from those of 2H-MoS2 and 2H-MoS2H. Based on Crystal Field Theory, the magnetic generation and variation of 1T-MoS2 and 1T-MoS2H are explained in this paper. The good tunable magnetic properties of 1T-MoS2 and 1T-MoS2H suggest that they could be applied as a spin injection source for spin electronics.</description><identifier>EISSN: 2046-2069</identifier><identifier>DOI: 10.1039/c7ra10304b</identifier><identifier>PMID: 35542012</identifier><language>eng</language><publisher>Cambridge: Royal Society of Chemistry</publisher><subject>Chemistry ; Crystal field theory ; Density functional theory ; Electron spin ; Magnetic properties ; Magnetism ; Molybdenum disulfide ; Spintronics</subject><ispartof>RSC advances, 2018-01, Vol.8 (15), p.8435-8441</ispartof><rights>Copyright Royal Society of Chemistry 2018</rights><rights>This journal is © The Royal Society of Chemistry 2018 The Royal Society of Chemistry</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC9078537/pdf/$$EPDF$$P50$$Gpubmedcentral$$Hfree_for_read</linktopdf><linktohtml>$$Uhttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC9078537/$$EHTML$$P50$$Gpubmedcentral$$Hfree_for_read</linktohtml><link.rule.ids>230,314,724,777,781,861,882,27905,27906,53772,53774</link.rule.ids></links><search><creatorcontrib>Xu, Wei</creatorcontrib><creatorcontrib>Yan, Shiming</creatorcontrib><creatorcontrib>Qiao, Wen</creatorcontrib><title>Magnetism in monolayer 1T-MoS2 and 1T-MoS2H tuned by strain</title><title>RSC advances</title><description>The magnetic properties of 1T-MoS2 and 1T-MoS2H subjected to equiaxial tensile strain are calculated using density functional theory. It is shown that in a strain-free state, 1T-MoS2 and 1T-MoS2H both exhibit magnetic behavior; as the strain increases, their magnetic properties show an increasing trend. This shows a significant difference from those of 2H-MoS2 and 2H-MoS2H. Based on Crystal Field Theory, the magnetic generation and variation of 1T-MoS2 and 1T-MoS2H are explained in this paper. The good tunable magnetic properties of 1T-MoS2 and 1T-MoS2H suggest that they could be applied as a spin injection source for spin electronics.</description><subject>Chemistry</subject><subject>Crystal field theory</subject><subject>Density functional theory</subject><subject>Electron spin</subject><subject>Magnetic properties</subject><subject>Magnetism</subject><subject>Molybdenum disulfide</subject><subject>Spintronics</subject><issn>2046-2069</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2018</creationdate><recordtype>article</recordtype><recordid>eNpdkFFLwzAUhYMgbsy9-AsKvvhSvblp0hZBkOGcsOGD8zkkaTo72mQmrbB_b8H5oPflHriH73AuIVcUbimw8s7kQY0CMn1GpgiZSBFEOSHzGPcwjuAUBb0gE8Z5hkBxSu43auds38QuaVzSeedbdbQhodt0498wUa761aukH5ytEn1MYh9U4y7Jea3aaOenPSPvy6ftYpWuX59fFo_r9MAg71NGhaYadFZiAZgVdS0EM7aoq9qI0jKGqso5WM2sroxhiNTomoLIKS04KjYjDz_cw6A7WxnrxvhWHkLTqXCUXjXy78U1H3Lnv2QJecFZPgJuToDgPwcbe9k10di2Vc76IUoUAnkGPBej9fqfde-H4MZ6cnwYFEXJMmTfgEFsUg</recordid><startdate>20180101</startdate><enddate>20180101</enddate><creator>Xu, Wei</creator><creator>Yan, Shiming</creator><creator>Qiao, Wen</creator><general>Royal Society of Chemistry</general><general>The Royal Society of Chemistry</general><scope>7SR</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>7X8</scope><scope>5PM</scope></search><sort><creationdate>20180101</creationdate><title>Magnetism in monolayer 1T-MoS2 and 1T-MoS2H tuned by strain</title><author>Xu, Wei ; Yan, Shiming ; Qiao, Wen</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-p307t-316b1b0b49280248ff663ce8fdfc69e332ad750eb3ebdcc3221cbf106711852a3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2018</creationdate><topic>Chemistry</topic><topic>Crystal field theory</topic><topic>Density functional theory</topic><topic>Electron spin</topic><topic>Magnetic properties</topic><topic>Magnetism</topic><topic>Molybdenum disulfide</topic><topic>Spintronics</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Xu, Wei</creatorcontrib><creatorcontrib>Yan, Shiming</creatorcontrib><creatorcontrib>Qiao, Wen</creatorcontrib><collection>Engineered Materials Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>MEDLINE - Academic</collection><collection>PubMed Central (Full Participant titles)</collection><jtitle>RSC advances</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Xu, Wei</au><au>Yan, Shiming</au><au>Qiao, Wen</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Magnetism in monolayer 1T-MoS2 and 1T-MoS2H tuned by strain</atitle><jtitle>RSC advances</jtitle><date>2018-01-01</date><risdate>2018</risdate><volume>8</volume><issue>15</issue><spage>8435</spage><epage>8441</epage><pages>8435-8441</pages><eissn>2046-2069</eissn><abstract>The magnetic properties of 1T-MoS2 and 1T-MoS2H subjected to equiaxial tensile strain are calculated using density functional theory. It is shown that in a strain-free state, 1T-MoS2 and 1T-MoS2H both exhibit magnetic behavior; as the strain increases, their magnetic properties show an increasing trend. This shows a significant difference from those of 2H-MoS2 and 2H-MoS2H. Based on Crystal Field Theory, the magnetic generation and variation of 1T-MoS2 and 1T-MoS2H are explained in this paper. The good tunable magnetic properties of 1T-MoS2 and 1T-MoS2H suggest that they could be applied as a spin injection source for spin electronics.</abstract><cop>Cambridge</cop><pub>Royal Society of Chemistry</pub><pmid>35542012</pmid><doi>10.1039/c7ra10304b</doi><tpages>7</tpages><oa>free_for_read</oa></addata></record> |
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| language | eng |
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| source | DOAJ Directory of Open Access Journals; Elektronische Zeitschriftenbibliothek - Frei zugängliche E-Journals; PubMed Central Open Access; PubMed Central |
| subjects | Chemistry Crystal field theory Density functional theory Electron spin Magnetic properties Magnetism Molybdenum disulfide Spintronics |
| title | Magnetism in monolayer 1T-MoS2 and 1T-MoS2H tuned by strain |
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