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14:00 |
CPP 41.1 |
Study of the Defect Structure of SnO2:F Nanoparticles by High-resolution Solid-State NMR — •Yamini Avadhut, Johannes Weber, Elin Hammarberg, Claus Feldmann, Inga Schellenberg, Rainer Pöttgen, and Jörn Schmedt auf der Günne
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14:15 |
CPP 41.2 |
Excitation Dynamics in Polymer-Coated Semiconductor Quantum Dots with Integrated Dye Molecules: The Role of Reabsorption and Radiationless Transfer — •Tobias Niebling, Sebastian Friede, Feng Zhang, Zulquarnain Ali, Wolfram Heimbrodt, and Wolfgang J. Parak
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14:30 |
CPP 41.3 |
New Insights to Photo-destructive Effects on Quantum Dots — •Danny Kowerko, Jörg Schuster, and Christian von Borczyskowski
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14:45 |
CPP 41.4 |
Controlled embedding of semiconducting nanoparticles in a conducting polymer template — •Matthias A. Ruderer, Stefan M. Prams, Weinan Wang, Qi Zhong, Robert Meier, Stephan V. Roth, and Peter Müller-Buschbaum
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15:00 |
CPP 41.5 |
Symmetry and Shape dependent Properties of CdSe Nanostructures — •Farzana Aslam and Christian von Ferber
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15:15 |
CPP 41.6 |
Net Charge on Colloidal CdSe/ZnS Evidots in Nonpolar Solvents — •Nicole Amecke-Mönnighoff and Frank Cichos
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15:30 |
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15 min. break
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15:45 |
CPP 41.7 |
Synthesis of stable bimetallic AuAg and CoPd colloids via diblock copolymer micelle nanoreactors — •Willian G. Menezes, Volkmar Zielasek, Christian Kübel, Karsten Thiel, and Marcus Bäumer
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16:00 |
CPP 41.8 |
Hybrid raspberry particles for superhydrophobic surfaces — •Doris Vollmer, Maria d'Acunzi, Lena Mammen, and Hans-Jürgen Butt
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16:15 |
CPP 41.9 |
Electron beam-induced nanoparticle formation in Au and Pt salt-loaded polystyrene-block-poly(4-vinylpyridine) micelles — •Volkmar Zielasek, Christian Kübel, Willian G. Menezes, Karsten Thiel, and Marcus Bäumer
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16:30 |
CPP 41.10 |
Ground state structures in ferrofluid monolayers: influence of an external magnetic field — •Taisia Prokopieva, Victor Danilov, Sofia Kantorovich, and Christian Holm
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16:45 |
CPP 41.11 |
Ferrofluids With Shifted Dipoles — •Rudolf Weeber, Sofia Kantorovich, Joan J. Cerdà, and Christian Holm
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17:00 |
CPP 41.12 |
Molecular Dynamics Simulations of Thermal Decomposition of Methane using a Reactive Force Field — •Norbert Lümmen
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