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Regensburg 2013 – wissenschaftliches Programm

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O: Fachverband Oberflächenphysik

O 66: Oxide Surfaces II

Donnerstag, 14. März 2013, 10:30–13:15, H42

10:30 O 66.1 Atomic-scale insights into geometrical and electronic properties of the N3 dye on TiO2 anatase (101) — •C. S. Kley, C. Dette, S. J. Jung, G. Rinke, J. Cechal, S. Rauschenbach, C. Patrick, F. Giustino, S. Stepanow, and K. Kern
10:45 O 66.2 Carboxylic acid on all stable TiO2 rutile surfaces: Comparison of DFT and DFTB potentials — •Wolfgang Heckel, Beatrix Elsner, and Stefan Müller
11:00 O 66.3 Photodesorption in the CO/TiO2-system — •Hendrik Spieker and Thorsten Klüner
11:15 O 66.4 Ab initio calculations on the adsorption energy of NO on TiO2(110) — •Marie Arndt and Thorsten Klüner
11:30 O 66.5 Co-Salen on NaCl(001) and NiO(001): Substrate influence on adsorption geometry and growth — •Josef Grenz, Alexander Schwarz, David Gao, Matthew Watkins, Alexander Shluger, and Roland Wiesendanger
11:45 O 66.6 Boron nitride as a template for molecular adsorption, self-assembly and electronic decoupling of the prototype macrocycle porphine. — •Felix Bischoff, Sushobhan Joshi, Knud Seufert, David Ecija, Saranyan Vijayaraghavan, Willi Auwärter, and Johannes Barth
12:00 O 66.7 Single molecules in a petri dish: Iodine dissociation of CHP on a hexagonal boron nitride monolayer — •Thomas Dienel, Roland Widmer, Ari P. Seitsonen, Jürg Hutter, and Oliver Gröning
12:15 O 66.8 Stability of self-assembled organic monolayers on ZnO — •Philipp Herrmann and Georg Heimel
12:30 O 66.9 Diffusion and Reaction on ZnO surfaces — •Navid Abedi and Georg Heimel
12:45 O 66.10 Density Functional Theory study of adatom adsorption on metal supported thin Zirconia films — •Wernfried Mayr-Schmölzer, Florian Mittendorfer, and Josef Redinger
  13:00 O 66.11 The contribution has been withdrawn.
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