Electronic properties of ultrathin 2D and 1D alloyed nanostructures of stanene

dc.contributor.authorSachdeva, Geeta
dc.contributor.authorKumar, Chandra
dc.contributor.authorTankeshwar, K.
dc.contributor.authorKumar, Ashok
dc.date.accessioned2017-08-09T10:23:09Z
dc.date.accessioned2024-08-13T12:45:24Z
dc.date.available2017-08-09T10:23:09Z
dc.date.available2024-08-13T12:45:24Z
dc.date.issued2017
dc.description.abstractElectronic structure of two dimensional (2D) and one dimensional (1D) ultrathin alloyed nanostructures of stanene has been investigated within the framework of state-of-the-art density functional theory (DFT). Ultrathin stanene is Dirac semimetal with linear dispersion of bands at K-point, whereas ?0.2 eV energy gap get induced in alloyed stanene, thereby, offers wide variety of application at nanoscale. Furthermore, the mechanical strength of alloyed stanene increases from 1.6 GPa in pristine monolayer to 2.2 GPa in alloyed nanostructure. Various topologies of 1D nanostructures are found to metallic in nature with calculated ballistic conductance in the range 2G0 to 4 G0. Our theoretical predictions may be useful for experimentalist to fabricate devices based on ultrathin nanostructures of alloyed stanene. ? 2017 Author(s).en_US
dc.identifier.citationSachdeva, G., Kumar, C., Tankeshwar, K., & Kumar, A. (2017). Electronic properties of ultrathin 2D and 1D alloyed nanostructures of stanene. Paper presented at the AIP Conference Proceedings.en_US
dc.identifier.doi10.1063/1.4980602
dc.identifier.isbn9.78E+12
dc.identifier.issn0094243X
dc.identifier.urihttps://kr.cup.edu.in/handle/32116/321
dc.identifier.urlhttps://aip.scitation.org/doi/abs/10.1063/1.4980602
dc.language.isoenen_US
dc.publisherAmerican Institute of Physics Inc.en_US
dc.titleElectronic properties of ultrathin 2D and 1D alloyed nanostructures of staneneen_US
dc.title.journalAIP Conference Proceedings
dc.typeConference Paperen_US

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