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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
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10:45 |
O 27.2 |
The stretching vibration of hydrogen adsorbed on epitaxial graphene — Hyunil Kim, •Thorsten Balgar, and Eckart Hasselbrink
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11:00 |
O 27.3 |
Phase Coexistence of Clusters and Islands: Europium on Graphene — Daniel F. Förster, Tim O. Wehling, •Stefan Schumacher, Achim Rosch, and Thomas Michely
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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(contribution withdrawn) Adsorption of beryllium atoms, dimers and clusters on graphene and in graphite investigated by DFT — •Yves Ferro, Alain Allouche, and Christian Linsmeier
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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
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11:45 |
O 27.6 |
Role of electron correlations in cobalt adsorption on graphene: A quantum chemical perspective — •Alexander Rudenko and Frerich Keil
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12:00 |
O 27.7 |
Visualizing quantum interference nearby individual magnetic impurities on graphene — T. Eelbo, M. Gyamfi, S. Forti, U. Starke, •M. Waśniowska, and R. Wiesendanger
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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
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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
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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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