DFT simulations of interaction of organic molecules with oriented surfaces
Thesis title in Czech: | DFT simulace interakce organických molekul s orientovanými povrchy |
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Thesis title in English: | DFT simulations of interaction of organic molecules with oriented surfaces |
Key words: | Teorie hustotního funkcionálu - DFT, fyzika povrchů, adsorpce molekul, rastrovací sondová mikroskopie - SPM, rentgenová spektroskopie. |
English key words: | Density functional theory - DFT, Surface Science, Molecular adsorption, Scanning Probe Microscopy - SPM, X-ray Spectroscopy. |
Academic year of topic announcement: | 2013/2014 |
Thesis type: | dissertation |
Thesis language: | angličtina |
Department: | Department of Surface and Plasma Science (32-KFPP) |
Supervisor: | doc. RNDr. Pavel Kocán, Ph.D. |
Author: | hidden - assigned and confirmed by the Study Dept. |
Date of registration: | 30.10.2013 |
Date of assignment: | 30.10.2013 |
Confirmed by Study dept. on: | 30.10.2013 |
Date and time of defence: | 30.11.2017 10:30 |
Date of electronic submission: | 18.10.2017 |
Date of submission of printed version: | 18.10.2017 |
Date of proceeded defence: | 30.11.2017 |
Opponents: | Petr Lazar |
Krisztián Palotás | |
Advisors: | doc. Ing. Pavel Jelínek, Ph.D. |