Quantum approach to modelling high resolution Kelvin Probe Force Microscopy

Krejci, Ondrej (Principal investigator)

Department of Applied Physics

Acronym	QMKPFM
Status	Finished
Effective start/end date	20/12/2019 → 04/03/2022

7 Article

Advancing scanning probe microscopy simulations : A decade of development in probe-particle models
Oinonen, N., Yakutovich, A. V., Gallardo, A., Ondráček, M., Hapala, P. & Krejčí, O., Dec 2024, In: Computer Physics Communications. 305, p. 1-12 12 p., 109341.
Research output: Contribution to journal › Article › Scientific › peer-review

Open Access
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1 Citation (Scopus)

25 Downloads (Pure)
On-surface synthesis of disilabenzene-bridged covalent organic frameworks
Sun, K., Silveira, O. J., Ma, Y., Hasegawa, Y., Matsumoto, M., Kera, S., Krejčí, O., Foster, A. S. & Kawai, S., Jan 2023, In: Nature Chemistry. 15, 1, p. 136-142 7 p.
Research output: Contribution to journal › Article › Scientific › peer-review

Open Access
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41 Citations (Scopus)

40 Downloads (Pure)
Electrostatic Discovery Atomic Force Microscopy
Oinonen, N., Xu, C., Alldritt, B., Canova, F. F., Urtev, F., Cai, S., Krejčí, O., Kannala, J., Liljeroth, P., Foster, A. S. & Hapala, H., 25 Jan 2022, In: ACS Nano. 16, 1, p. 89-97 9 p.
Research output: Contribution to journal › Article › Scientific › peer-review

Open Access
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20 Citations (Scopus)

101 Downloads (Pure)

CO-tip fm-nc-AFM simulations of 1S-camphor/Cu(111) stable configurations
Krejci, O. (Creator), Zenodo, 6 May 2021
DOI: 10.5281/zenodo.4710346
Dataset
Theoretical simulations for: Synthesis and Local Probe Gating of a Monolayer Metal‐Organic Framework
Silveira Júnior, O. (Contributor), Krejci, O. (Creator) & Foster, A. (Supervisor), Zenodo, 21 May 2021
DOI: 10.5281/zenodo.4715889
Dataset
Theoretial simulations for - Biphenylene network: A nonbenzenoid carbon allotrope
Krejci, O. (Creator), Dimosthenous, S. (Contributor) & Foster, A. (Supervisor), Zenodo, 21 May 2021
DOI: 10.5281/zenodo.4740196
Dataset