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Berlin 2012 – scientific programme

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O: Fachverband Oberflächenphysik

O 27: Graphene II

Tuesday, March 27, 2012, 10:30–13:00, MA 041

10:30 O 27.1 How clusters bind to the graphene moiré on Ir(111) - XPS compared to DFT — •Timm Gerber, Jan Knudsen, Peter J. Feibelman, Elin Grånäs, Karina Schulte, Patrick Stratmann, Jesper N. Andersen, and Thomas Michely
10:45 O 27.2 The stretching vibration of hydrogen adsorbed on epitaxial grapheneHyunil Kim, •Thorsten Balgar, and Eckart Hasselbrink
11:00 O 27.3 Phase Coexistence of Clusters and Islands: Europium on GrapheneDaniel F. Förster, Tim O. Wehling, •Stefan Schumacher, Achim Rosch, and Thomas Michely
11:15 O 27.4 (contribution withdrawn) Adsorption of beryllium atoms, dimers and clusters on graphene and in graphite investigated by DFT — •Yves Ferro, Alain Allouche, and Christian Linsmeier
11:30 O 27.5 Electronic properties of Ni adatoms on graphene — •Mike Gyamfi, Thomas Eelbo, Marta Waśniowska, Tim O. Wehling, Stiven Forti, Ulrich Starke, Alexander I. Lichtenstein, Mikhail I. Katsnelson, and Roland Wiesendanger
11:45 O 27.6 Role of electron correlations in cobalt adsorption on graphene: A quantum chemical perspective — •Alexander Rudenko and Frerich Keil
12:00 O 27.7 Visualizing quantum interference nearby individual magnetic impurities on grapheneT. Eelbo, M. Gyamfi, S. Forti, U. Starke, •M. Waśniowska, and R. Wiesendanger
12:15 O 27.8 Adsorption of polar molecules on graphene Ni(111) by substrate sensitive NEXAFS spectroscopy. — •Stefan Böttcher, Martin Weser, Hendrik Vita, Yuriy Dedkov, and Karsten Horn
12:30 O 27.9 Electronic Structure of a Copper Phthalocyanine Monolayer on Graphene/Ru(0001) — •T Nguyen, M Scholz, A Schoell, M Mulazzi, D Ehm, and F Reinert
12:45 O 27.10 Ab initio and semi-empirical van der Waals study of graphene-boron nitride interaction at a molecular scale — •Vasile Caciuc, Nicolae Atodiresei, Martin Callsen, and Stefan Blügel
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