| DOI | Trouver le DOI : https://doi.org/10.1021/jp205784g |
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| Auteur | Rechercher : Voznyy, O.1 |
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| Affiliation | - Conseil national de recherches du Canada. Institut des sciences des microstructures du CNRC
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| Format | Texte, Article |
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| Sujet | Ab initio calculations; Adsorbed ligands; CdSe nanocrystals; Covalently bound; Emission wavelength; Spectral diffusion; Surface trap; Trap energy levels; Cadmium alloys; Cadmium compounds; Calculations; Carboxylic acids; Charge trapping; Dangling bonds; Electronic properties; Nanocrystals; Ligands |
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| Résumé | We have performed ab initio calculations of electronic properties of the realistic Cd-rich CdSe nanocrystals with covalently bound carboxylic acid (X-type) ligands. Configurations both with and without surface traps can be prepared depending on the amount and geometry of the adsorbed ligands. We find that Cd and Se dangling bonds do not necessarily create surface traps, whereas traps originating from ligands can form near the top of the valence band. Some of the ligands are found to be mobile on the surface and this mobility is accompanied by a spectral diffusion of the associated trap energy levels. This provides the first atomistic example of the processes required to explain the emission wavelength and lifetime variations, and blinking of the nanocrystals. © Published 2011 by the American Chemical Society. |
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| Date de publication | 2011 |
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| Dans | |
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| Langue | anglais |
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| Publications évaluées par des pairs | Oui |
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| Numéro NPARC | 21271521 |
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| Exporter la notice | Exporter en format RIS |
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| Signaler une correction | Signaler une correction (s'ouvre dans un nouvel onglet) |
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| Identificateur de l’enregistrement | 6efb1592-8192-40d0-95bf-ea789f9be378 |
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| Enregistrement créé | 2014-03-24 |
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| Enregistrement modifié | 2020-04-21 |
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