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dc.contributor.authorSaroka, VA
dc.contributor.authorLukyanchuk, I
dc.contributor.authorPortnoi, ME
dc.contributor.authorAbdelsalam, H
dc.date.accessioned2017-09-21T10:37:18Z
dc.date.issued2017-08-25
dc.description.abstractWe study electronic and optical properties of single layer phosphorene quantum dots with various shapes, sizes, and edge types (including disordered edges) subjected to an external electric field normal to the structure plane. Compared to graphene quantum dots, in phosphorene clusters of similar shape and size there is a set of edge states with energies dispersed at around the Fermi level. These states make the majority of phosphorene quantum dots metallic and enrich the phosphorene absorption gap with low-energy absorption peaks tunable by the electric field. The presence of the edge states dispersed at around the Fermi level is a characteristic feature that is independent of the edge morphology and roughness.en_GB
dc.description.sponsorshipThis work was supported by the EU FP7 ITN NOTEDEV (FP7-607521); EU H2020 RISE project CoExAN (H2020-644076); FP7 IRSES projects CANTOR (FP7-612285), QOCaN (FP7-316432), and InterNoM (FP7-612624); and Graphene Flagship (Grant No. 604391).en_GB
dc.identifier.citationVol. 96, No. 8, Article number: 085436en_GB
dc.identifier.doi10.1103/PhysRevB.96.085436
dc.identifier.urihttp://hdl.handle.net/10871/29458
dc.language.isoenen_GB
dc.publisherAmerican Physical Societyen_GB
dc.relation.urlhttp://hdl.handle.net/10871/32201
dc.relation.urlhttp://hdl.handle.net/10871/29102
dc.titleElectro-optical properties of phosphorene quantum dotsen_GB
dc.typeArticleen_GB
dc.date.available2017-09-21T10:37:18Z
dc.identifier.issn2469-9950
dc.relation.isreplacedby10871/32201
dc.relation.isreplacedbyhttp://hdl.handle.net/10871/32201
dc.descriptionThis is the final version of the article. Available from APS via the DOI in this record.en_GB
dc.descriptionThere are two other ORE records for this publication: http://hdl.handle.net/10871/32201 and http://hdl.handle.net/10871/29102
dc.identifier.eissn2469-9969
dc.identifier.journalPhysical Review Ben_GB


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