Full metadata record
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Yun, Won Seok | - |
dc.contributor.author | Lee, J. D. | - |
dc.date.available | 2017-07-11T05:41:54Z | - |
dc.date.created | 2017-04-10 | - |
dc.date.issued | 2016-12 | - |
dc.identifier.issn | 1463-9076 | - |
dc.identifier.uri | http://hdl.handle.net/20.500.11750/2790 | - |
dc.description.abstract | For the practical device application of the two-dimensional semiconducting MoS2, it is a critical issue to manipulate the electronic and magnetic properties locally at its contact to the metal electrode. For the tuning of those properties, we have proposed the vacancy-defective 1L-MoS2 or the hydrogenated 1L-MoS2 at the metal [Co(0001) or Ni(111)] contacts and performed first-principles electronic structure calculations. By controlling the atomic vacancy defects and the hydrogen coverages, we investigate the Schottky barrier heights and charge and spin transfers at the interface. Our findings provide a physical insight into the practical device design using the two-dimensional MoS2. © the Owner Societies 2016. | - |
dc.language | English | - |
dc.publisher | Royal Society of Chemistry | - |
dc.title | Schottky barrier tuning of the single-layer MoS2 on magnetic metal substrates through vacancy defects and hydrogenation | - |
dc.type | Article | - |
dc.identifier.doi | 10.1039/c6cp05384j | - |
dc.identifier.scopusid | 2-s2.0-84996566995 | - |
dc.identifier.bibliographicCitation | Physical Chemistry Chemical Physics, v.18, no.45, pp.31027 - 31032 | - |
dc.description.isOpenAccess | FALSE | - |
dc.subject.keywordPlus | CONTACTS | - |
dc.subject.keywordPlus | MONOLAYER MOS2 | - |
dc.subject.keywordPlus | TRANSISTORS | - |
dc.citation.endPage | 31032 | - |
dc.citation.number | 45 | - |
dc.citation.startPage | 31027 | - |
dc.citation.title | Physical Chemistry Chemical Physics | - |
dc.citation.volume | 18 | - |
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