The presentation will address recent developments related to elemental 2D materials beyond graphene, with a focus on silicene, germanene, and arsenene. Several examples will be discussed in order to illustrate how computational theory based on first-principles calculations can contribute to understanding basic physical and chemical phenomena in 2D condensed matter. Silicene is of particular interest due to its compatibility with established Si technology. Regrettably, strong interaction with common substrates eliminates the Dirac states. Alternative substrates will be analyzed and the effects...
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Seminars and workshops of department 26
Seminář / Friday, 13.04.2018 14:00
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Past seminars and workshops
Hidetsugu Shiozawa | Nanoscience with molecular nanostructures | 03.04.2018 10:00 |
Harold J.W. Zandvliet | Germanene: graphene’s little sister | 20.03.2018 10:00 |
Tomáš Mančal | Natural Photosynthesis and Nano-Technology: Bridging the Gap | 06.03.2018 10:00 |
A. A. Khajetoorians | Spin sensing and magnetic design, one atom at a time | 30.01.2018 10:00 |
Leonhard Grill | Single Molecules at Surfaces: Wires, Switches and Motors | 23.01.2018 15:00 |
Matthias Rupp | Machine Learning for Interpolation of Electronic Structure Calculations | 19.12.2017 10:00 |
Ivan Rungger | Beyond-DFT corrections for quantum transport simulations | 07.12.2017 14:00 |
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 |
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Department of Thin Films and Nanostructures (26)
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