The coupling of electrons of a (metal) surface to an adsorbate, or non-adiabatic effects in general, are often neglected in previous theoretical treatments of molecular dynamics of atoms or molecules adsorbed at surfaces. However, they can have a decisive influence on various phenomena, such the vibrational relaxation of the adsorbed species, inelastic molecule-surface scattering, and femtosecond-laser induced surface photochemistry. Fully quantum, multi-dimensional dynamical approaches are unfeasible in most cases and / or rely on far-going model assumptions. Recent years have seen the...
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Semináře a workshopy oddělení 26
Minulé semináře a workshopy
Matthias Bode | Remote STM-induced single-molecule isomerization | 05.12.2017 10:00 |
N. R. Papior | Multiprobe NEGF calculations & molecular projected transport | 30.11.2017 14:00 |
P. Roca i Cabarrocas | Low temperature plasma epitaxy. How does it work? | 23.11.2017 13:00 |
Wieslaw J. Roth (1,2) and Jiří Čejka (1) | Zeolites: From 3D to 2D Materials | 21.11.2017 15:00 |
Alexander Schwarz | Magnetic Exchange Force Microscopy and Spectroscopy | 07.11.2017 16:00 |
Kazuko Matsumoto | Lanthanide and Nanodiamond for Future Luminescent Materials | 21.07.2017 13:00 |
Karina Morgenstern | STM investigation of laser driven processes at surfaces | 13.06.2017 10:00 |
Paul S. Weiss | Cooperative Function in Atomically Precise Nanoscale Assemblies | 07.06.2017 10:00 |
Silvia Karthäuser | Buckminsterfullerene: a probe to reveal hidden surface properties of metals | 06.06.2017 10:00 |
Rubén Pérez | Tailoring graphene electronic, chemical and mechanical properties: interaction with metals, Moire Patterns and the role of defects | 30.05.2017 10:00 |
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