Electronic properties of single-layer and multilayer transition metal dichalcogenides MX2 (M = Mo, W and X = S, Se) (Articolo in rivista)

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Label
  • Electronic properties of single-layer and multilayer transition metal dichalcogenides MX2 (M = Mo, W and X = S, Se) (Articolo in rivista) (literal)
Anno
  • 2014-01-01T00:00:00+01:00 (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
  • 10.1002/andp.201400128 (literal)
Alternative label
  • Rafael Roldán (1); Jose A. Silva-Guillén (2,4); M. Pilar López-Sancho (1); Francisco Guinea (1); Emmanuele Cappelluti (3); Pablo Ordejón (2,4) (2014)
    Electronic properties of single-layer and multilayer transition metal dichalcogenides MX2 (M = Mo, W and X = S, Se)
    in Annalen der Physik
    (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
  • Rafael Roldán (1); Jose A. Silva-Guillén (2,4); M. Pilar López-Sancho (1); Francisco Guinea (1); Emmanuele Cappelluti (3); Pablo Ordejón (2,4) (literal)
Pagina inizio
  • 347 (literal)
Pagina fine
  • 357 (literal)
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  • Special Issue: Two-dimensional Materials: Electronic Structure and Many-Body Effects. Review. Article first published online: 26 SEP 2014. (literal)
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  • http://onlinelibrary.wiley.com/doi/10.1002/andp.201400128/abstract (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#numeroVolume
  • 526 (literal)
Rivista
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  • 11 (literal)
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  • 9-10 (literal)
Note
  • ISI Web of Science (WOS) (literal)
  • Scopu (literal)
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  • (1) Instituto de Ciencia de Materiales de Madrid, CSIC, Sor Juana Ines de la Cruz 3, Cantoblanco, Madrid, Spain (2) ICN2 - Institut Catala de Nanociencia i Nanotecnologia, Campus UAB, Bellaterra, Spain (3) Istituto de Sistemi Complessi, U.O.S. Sapienza, CNR, v. dei Taurini 19, Roma, Italy (4) CSIC - Consejo Superior de Investigaciones Ciaentificas, ICN2 Building, Bellaterra, Spain (literal)
Titolo
  • Electronic properties of single-layer and multilayer transition metal dichalcogenides MX2 (M = Mo, W and X = S, Se) (literal)
Abstract
  • Single- and few-layer transition metal dichalcogenides have recently emerged as a new family of layered crystals with great interest , not only from the fundamental point of view, but also because of their potential application in ultrathin devices. Here the electronic properties of semiconducting MX2, where M =Mo or W and X = S or Se, are reviewed. Based on of density functional theory calculations, which include the effect of spin-orbit interaction, the band structure of single-layer, bilayer and bulk compounds is discussed. The band structure of these compounds is highly sensitive to elastic deformations, and it is reviewed how strain engineering can be used to manipulate and tune the electronic and optical properties of those materials. Further, the effect of disorder and imperfections in the lattice structure and their effect on the optical and transport properties of MX2 is discussed. The superconducting transition in these compounds, which has been observed experimentally, is analyzed, as well as the different mechanisms proposed so far to explain the pairing. Finally, a discussion on the excitonic effects which are present in these systems is included. (literal)
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