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Krejčí Ondřej

Postdoctoral researcher
Orcid -palvelun logo0000-0002-4948-4312

Beskrivning

Nyckelord

DFT (Density Functional Theory), Surface Science, Machine Learned Interatomic Potential, Molecular adsorption, SPM (Scanning Probe Microscopy), Theoretical Simulations, Code development, X-ray spectroscopy simulations

Affiliering

Åbo universitet
Postdoctoral researcher
Primär
Department of Mechanical and Materials Engineering
2025
Primär
Källa: ORCID
Aalto-universitetet
Department of Applied Physics
2025 - nuvarande
Källa: Aalto-universitetet

Utbildning (3)

PhD
Charles University

Publikationer (23)

2024
Advancing scanning probe microscopy simulations : A decade of development in probe-particle models
Computer Physics Communications
Öppen tillgång
DOI
10.1016/j.cpc.2024.109341
Referentgranskad
2023
Differences in Molecular Adsorption Emanating from the (2 × 1) Reconstruction of Calcite(104)
Journal of Physical Chemistry Letters
Öppen tillgång
DOI
10.1021/acs.jpclett.2c03243
Referentgranskad
2022
On-surface synthesis of disilabenzene-bridged covalent organic frameworks
Nature Chemistry
Öppen tillgång
DOI
10.1038/s41557-022-01071-3
Referentgranskad

Beviljade finansiering (1)

Quantum approach to modelling high resolution Kelvin Probe Force Microscopy
European Commission
2020 - 2022