HL 16: Theory: Metal-insulator transitions / Electronic structure calculations
Montag, 11. März 2013, 15:30–18:00, H13
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15:30 |
HL 16.1 |
Robust Nodal Structure of Landau Level Wave Functions Revealed by Fourier Transform Scanning Tunneling Spectroscopy — K Hashimoto, T Champel, S Florens, C Sohrmann, J Wiebe, Y Hirayama, •RA Römer, R Wiesendanger, and M Morgenstern
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15:45 |
HL 16.2 |
A functional renormalization group approach for treating interactions in disordered electron systems — •Christian Seiler and Ferdinand Evers
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16:00 |
HL 16.3 |
Dependence Of Physical Properties Of Materials On The Approximations For The Exchange-Correlation Potential — •Arcesio Castaneda M., Aldo Humberto Romero C., Sangeeta Sharma, John Kay Dewhurst, and Eberhard Gross
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16:15 |
HL 16.4 |
Dynamical processes and temperature effects in semiconductor nanoclusters — Peng Han and •Gabriel Bester
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16:30 |
HL 16.5 |
Ab initio simulation of crystallization in phase change materials — •Ider Ronneberger, Yan Li, Wei Zhang, Sebastiano Caravati, Eshet Hagai, Michele Parrinello, and Riccardo Mazzarello
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16:45 |
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Coffee break
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17:00 |
HL 16.6 |
Metal-Insulator Transitions of Crystalline Phase-Change Materials — •Wei Zhang, Alexander Thiess, Peter Zalden, Rudolf Zeller, Peter Dederichs, Jean-yves Raty, Matthias Wuttig, Stefan Bluegel, and Riccardo Mazzarello
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17:15 |
HL 16.7 |
Large-Scale Electronic Structure calculations of Semiconductor Nanostructures using Atomic Effective Pseudopotentials — •Frank Zirkelbach, Jairo Ricardo Cardenas, Pierre-Yves Prodhomme, Peng Han, Roby Cherian, and Gabriel Bester
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17:30 |
HL 16.8 |
Calculation of branch points and band offsets for cubic GaxAl1−xN — •Daniel Mourad
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17:45 |
HL 16.9 |
Density Functional Theory Investigation of inner-Surface Methylated Aluminosilicate Nanotubes — •Joshua Elliott
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