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231224s2013 xx |||||o 00| ||eng c |
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|a 10.1021/la403633e
|2 doi
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|a eng
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| 100 |
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|a Margraf, Johannes T
|e verfasserin
|4 aut
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| 245 |
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|a Theoretical and experimental insights into the surface chemistry of semiconductor quantum dots
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|c 2013
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|a Text
|b txt
|2 rdacontent
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|a ƒaComputermedien
|b c
|2 rdamedia
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|a ƒa Online-Ressource
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|2 rdacarrier
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|a Date Completed 24.07.2014
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|a Date Revised 10.12.2013
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|a published: Print-Electronic
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|a Citation Status MEDLINE
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|a 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 to be rationalized on the atomic scale. This is corroborated by ultraviolet-visible (UV-vis), infrared (IR), and inductively coupled plasma-optical emission spectroscopy (ICP-OES)
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|a Journal Article
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|a Research Support, Non-U.S. Gov't
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| 700 |
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|a Ruland, Andrés
|e verfasserin
|4 aut
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| 700 |
1 |
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|a Sgobba, Vito
|e verfasserin
|4 aut
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| 700 |
1 |
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|a Guldi, Dirk M
|e verfasserin
|4 aut
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| 700 |
1 |
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|a Clark, Timothy
|e verfasserin
|4 aut
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| 773 |
0 |
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|i Enthalten in
|t Langmuir : the ACS journal of surfaces and colloids
|d 1992
|g 29(2013), 49 vom: 10. Dez., Seite 15450-6
|w (DE-627)NLM098181009
|x 1520-5827
|7 nnns
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| 773 |
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|g volume:29
|g year:2013
|g number:49
|g day:10
|g month:12
|g pages:15450-6
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|u http://dx.doi.org/10.1021/la403633e
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