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dc.contributor.authorMontes Muñoz, Enrique
dc.contributor.authorSchwingenschlögl, Udo
dc.date.accessioned2016-07-18T09:38:28Z
dc.date.available2016-07-18T09:38:28Z
dc.date.issued2016-07-08
dc.identifier.citationNanotubes based on monolayer blue phosphorus 2016, 94 (3) Physical Review B
dc.identifier.issn2469-9950
dc.identifier.issn2469-9969
dc.identifier.doi10.1103/PhysRevB.94.035412
dc.identifier.urihttp://hdl.handle.net/10754/617132
dc.description.abstractWe demonstrate structural stability of monolayer zigzag and armchair blue phosphorus nanotubes by means of molecular dynamics simulations. The vibrational spectrum and electronic band structure are determined and analyzed as functions of the tube diameter and axial strain. The nanotubes are found to be semiconductors with a sensitive indirect band gap that allows flexible tuning.
dc.description.sponsorshipThe research reported in this publication was supported by funding from King Abdullah University of Science and Technology (KAUST).
dc.language.isoen
dc.publisherAmerican Physical Society (APS)
dc.relation.urlhttp://link.aps.org/doi/10.1103/PhysRevB.94.035412
dc.rightsArchived with thanks to Physical Review B
dc.titleNanotubes based on monolayer blue phosphorus
dc.typeArticle
dc.contributor.departmentComputational Physics and Materials Science (CPMS)
dc.contributor.departmentMaterial Science and Engineering Program
dc.contributor.departmentPhysical Science and Engineering (PSE) Division
dc.identifier.journalPhysical Review B
dc.eprint.versionPublisher's Version/PDF
dc.contributor.affiliationKing Abdullah University of Science and Technology (KAUST)
kaust.personMontes Muñoz, Enrique
kaust.personSchwingenschlögl, Udo
refterms.dateFOA2018-06-14T08:21:14Z


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