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17:45 |
O 20.1 |
CuI as Potential p-type Transparent Conductor: Electronic and Optical Properties from First Principles — •Michael Seifert, Claudia Rödl, and Silvana Botti
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17:45 |
O 20.2 |
Hybrid functionals with self-consistent density-dependent mixing — •Thorsten U. Aull, Ahmad W. Huran, and Miguel A. L. Marques
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17:45 |
O 20.3 |
Analysis of defect states in MoSe2 and unfolding of defect band structure — •Stefan Rost, Christoph Friedrich, Irene Aguilera, Beata Kardynal, and Stefan Blügel
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17:45 |
O 20.4 |
Electronic and Optical Properties of Pb and Sn Based Halide Perovskites from First Principles — •Cecilia Vona, Dmitrii Nabok, and Claudia Draxl
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17:45 |
O 20.5 |
Towards efficient GW calculations in magnetic systems — •Masoud Mansouri, Peter Koval, and Daniel Sanchez-Portal
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17:45 |
O 20.6 |
CO Oxidation by noble metal single atom catalysts on transition metal doped oxides — •Debolina Misra and Satyesh Yadav
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17:45 |
O 20.7 |
Electronic structure of epitaxially grown topological insulator (Bi,Sb)2Te3 films with varying magnetic doping. — •Sonja Schatz, Ali Al-Janabi, Maximilian Rudloff, Celso Fornari, Thiago R. F. Peixoto, Hendrik Bentmann, Steffen Schreyeck, Martin Winnerlein, Charles Gould, Karl Brunner, Laurens W. Molenkamp, and Friedrich Reinert
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17:45 |
O 20.8 |
Observation of surface and bulk charge density waves in LaTe3 — Shuvam Sarkar, Pampa Sadhukhan, •Davide Curcio, Marco Bianchi, Arnab Pariari, Shubhankar Roy, Prabhat Mandal, Philip Hofmann, and Sudipta Roy Barman
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17:45 |
O 20.9 |
Optimization of a numerical integration procedure for the Korringa-Kohn-Rostoker Green's function method — •Irina Heinz, Alexander Fabian, Philipp Risius, and Christian Heiliger
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17:45 |
O 20.10 |
Calculation of non-equilibrium occupation function — •Jonas Fey, Jonas F. Schäfer, Alexander Fabian, Philipp Risius, Michael Czerner, and Christian Heiliger
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17:45 |
O 20.11 |
The contribution has been withdrawn.
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