Quantification of graphene based core/shell quantum dots from first principles
| dc.contributor.author | Cui, X. Y. | |
| dc.contributor.author | Zheng, R. K. | |
| dc.contributor.author | Liu, Z. W. | |
| dc.contributor.author | Li, L. | |
| dc.contributor.author | Stampfl, C. | |
| dc.contributor.author | Ringer, S. P. | |
| dc.date.accessioned | 2015-10-23T01:19:34Z | |
| dc.date.available | 2015-10-23T01:19:34Z | |
| dc.date.issued | 2011-10-31 | |
| dc.date.updated | 2024-03-24T07:16:22Z | |
| dc.description.abstract | Density functional calculations are performed to study the electronic structure of recently proposed graphene/graphane based core/shell quantum dots, which have a type I band alignment and exhibit quantized carrier energy levels. Strong confinement is robust with shell thickness. The bandgap, band offset, and the number of confined carrier orbitals with different size and geometry are determined. Our findings indicate that these core/shell dots are potentially well suited for the design of advanced diode lasers and room-temperature single electron devices. The proposed method to determine the number of confined orbitals is applicable for other quantum dot systems. | |
| dc.description.sponsorship | We acknowledge the computing resources provided by the National Computational Infrastructure (Australia) and support from the Australian Research Council. Support from AMMRF node at the University of Sydney (ACMM) is gratefully acknowledged. | en_AU |
| dc.format | 3 pages | |
| dc.identifier.issn | 0003-6951 | en_AU |
| dc.identifier.uri | http://hdl.handle.net/1885/16050 | |
| dc.publisher | American Institute of Physics (AIP) | |
| dc.rights | http://www.sherpa.ac.uk/romeo/issn/0003-6951..."Publishers version/PDF may be used on author's personal website, institutional website or institutional repository" from SHERPA/RoMEO site (as at 23/10/15). Copyright 2011 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. The following article appeared in Applied Physics Letters and may be found at https://doi.org/10.1063/1.3657488 | |
| dc.source | Applied Physics Letters | |
| dc.subject | Keywords: Band alignments; Band offsets; Carrier energy; Core/shell; Different sizes; First-principles; Orbitals; Room temperature; Shell thickness; Single-electron devices; Strong confinement; Density functional theory; Design; Electronic structure; Graphene; Semi | |
| dc.title | Quantification of graphene based core/shell quantum dots from first principles | |
| dc.type | Journal article | |
| local.bibliographicCitation.issue | 18 | en_AU |
| local.bibliographicCitation.lastpage | 3 | |
| local.bibliographicCitation.startpage | 183102 | en_AU |
| local.contributor.affiliation | Cui, X. Y., University of Sydney, Australia | en_AU |
| local.contributor.affiliation | Zheng, Rongkun, University of Sydney, Australia | en_AU |
| local.contributor.affiliation | Liu, Zongwen, University of Sydney, Australia | en_AU |
| local.contributor.affiliation | Li, Li (Lily), College of Physical and Mathematical Sciences, CPMS Research School of Physics and Engineering, Department of Electronic Materials Engineering, The Australian National University | en_AU |
| local.contributor.affiliation | Stampfl, Catherine M, University of Sydney, Australia | en_AU |
| local.contributor.affiliation | Ringer, Simon P., University of Sydney, Australia | en_AU |
| local.contributor.authoruid | u5408226 | en_AU |
| local.description.notes | Imported from ARIES | en_AU |
| local.identifier.absfor | 030304 | en_AU |
| local.identifier.absfor | 030606 | en_AU |
| local.identifier.absseo | 970102 | en_AU |
| local.identifier.ariespublication | U3488905xPUB2678 | en_AU |
| local.identifier.citationvolume | 99 | en_AU |
| local.identifier.doi | 10.1063/1.3657488 | en_AU |
| local.identifier.scopusID | 2-s2.0-80855141597 | |
| local.identifier.thomsonID | 000296659400075 | |
| local.publisher.url | https://www.aip.org/ | en_AU |
| local.type.status | Published Version | en_AU |
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