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density functional theory calculations
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Mgr. Ondřej Krejčí Ph.D.
External academic staff at Faculty of Mathematics and Physics
8 publications
Publications
publication
Chemisorption of Acetophenone on Si(111)-7 x 7. Polar Aromatic Molecule on Electronically Complex Surface
2016 |
Faculty of Mathematics and Physics
publication
Principles and simulations of high-resolution STM imaging with a flexible tip apex
2017 |
Faculty of Mathematics and Physics
publication
Real-Time Elucidation of Catalytic Pathways in CO Hydrogenation on Ru
2017 |
Faculty of Mathematics and Physics
publication
Submolecular Resolution by Variation of the Inelastic Electron Tunneling Spectroscopy Amplitude and its Relation to the AFM/STM Signal
2017 |
Faculty of Mathematics and Physics
publication
Transformation of metallic boron into substitutional dopants in graphene on 6H-SiC(0001)
2016 |
Faculty of Mathematics and Physics
publication
Control of Reactivity and Regioselectivity for On-Surface Dehydrogenative Aryl-Aryl Bond Formation
2016 |
Faculty of Mathematics and Physics
publication
Anomalous structural evolution and root 3x root 3 reconstruction of a clean Si(111) surface observed after thermal desorption of thallium
2015 |
Faculty of Mathematics and Physics
publication
Reactivity of Ethylene with Tin and Indium Modified Si(001) Surfaces
2013 |
Faculty of Mathematics and Physics
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