Fyzikální ústav Akademie věd ČR

Seminars

Tuesday, 09.12.2014 10:00 - 12:00

Johannes V. Barth (Physik Department, TU München, German)

Supramolecular engineering and control of molecular species at interfaces is key to advance molecular science, nanochemistry and the development of novel low-dim materials. The insights gained affect various fields of application, including catalysis, sensing, light-harvesting, nanomagnetism and organic electronics. Here we explore molecular modules, steer their organization and dynamics, and afford novel functions using well-defined surfaces or sp2-nanotemplates as construction platforms.

Tuesday, 09.12.2014 13:00 - 14:00

Prof. Sebastiaan van Dijken (Nanomagnetism and Spintronics Group, Department of Applied Physics, Aalto University, Finland)

Prof. Sebastiaan Van Dijken (born 1973) defended his doctorate at University of Twente in the Netherlands in 2000. After that he worked as a researcher at the IBM's Almaden Research Center in San Jose, U.S., at Trinity College in Ireland and at the VTT Technical Research Centre of Finland in its nanotechnologies and microsystems unit.

Monday, 15.12.2014 15:00 - 17:00

Prof. Cristian FOCSA (Laboratoire de Physique des Lasers, Atomes et Molécules, Université Lille 1 Sciences & Technologies, 59655 Villeneuve d’Ascq, France)

Tuesday, 16.12.2014 10:00 - 11:00

Peter Liljeroth (Department of Applied Physics, Aalto University, Finland)

In the first part of the talk, I will discuss our low-temperature STM experiments on molecules on hexagonal boron nitride (h-BN) on Ir(111). h-BN acts as ultrathin insulating layer for organic molecules, while simultaneously templating their self-assembly [1]. Tunneling spectroscopy experiments on cobalt phthalocyanine (CoPC) reveal narrow molecular resonances and indicate that the charge state of CoPC is periodically modulated by the h-BN moiré superstructure.

Tuesday, 16.12.2014 15:00 - 16:00

Peter Mohn (Department of Applied Physics, Vienna University of Technology)

Abstract: The exploration of magnetic states of matter is one of the key topics at the CMS Vienna. To present an overview on the diversity of our recent investigations I will report on 3 different approaches namely p-element substitutions and doping in TiO2, a quantum monte carlo (QMC) study of the low temperature NMR line broadening in doped SrCu2O3 and a cluster expansion simulation of the magnetic structure of fcc (fct) Fe.

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