Theoretical and experimental insights into the surface chemistry of semiconductor quantum dots
We present a series of non-stoichiometric cadmium sulfide quantum-dot (QD) models. Using density functional theory (DFT) and semi-empirical molecular orbital (MO) calculations, we explore the ligand binding and exchange chemistry of these models. Their surface morphology allows for these processes t...
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Détails bibliographiques
| Publié dans: | Langmuir : the ACS journal of surfaces and colloids. - 1985. - 29(2013), 49 vom: 10. Dez., Seite 15450-6
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| Auteur principal: |
Margraf, Johannes T
(Auteur) |
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| Autres auteurs: |
Ruland, Andrés,
Sgobba, Vito,
Guldi, Dirk M,
Clark, Timothy |
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| Format: | Article en ligne
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| Langue: | English |
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| Publié: |
2013
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| Accès à la collection: | Langmuir : the ACS journal of surfaces and colloids
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| Sujets: | Journal Article
Research Support, Non-U.S. Gov't |
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