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Regensburg 2019 – wissenschaftliches Programm

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O: Fachverband Oberflächenphysik

O 83: Organic Molecules on Inorganic Substrates VI: Chirality, Charge Transfer, Self-Assembly

O 83.9: Vortrag

Donnerstag, 4. April 2019, 17:15–17:30, H9

Complex Probe Particle Model Simulations Supporting nc-AFM Experiments — •Ondrej Krejci1, Fabian Schulz1,2, Juha Ritala1, Ari P. Seitsonen3, Peter Liljeroth1, Shigeki Kawai4, Remy Pawlak5, Feng Xu6, Lifen Peng6, Akihiro Orita6, Ernst Meyer5, Tomihiko Nishiuchi7, Keisuke Sahara7, Takuya Kodama7, Takashi Kubo7, and Adam S. Foster1,8,91Aalto Uni., Espoo, Fin. — 2IBM Zurich, Swi. — 3Ecole Normale Superieure, Paris, Fra. — 4NIMS, Tsukuba, Jap. — 5Uni. of Basel, Swi. — 6Okayama Uni. of Science, Okayama, Ja. — 7Osaka Uni., Toyonaka, Jap. — 8Kanazawa Uni., Kanazawa, Jap. — 9Johannes Gutenberg Uni., Mainz, Ger.

I will present simulations of systems studied experimentally with a CO-tip AFM/STM and development of the probe particle AFM model. [1,2] The presentation will also contain description of the experiments and DFT calculations of the systems: The first is hBN/Ir(111). Unexpected contrast was observed in CO-tip AFM images. Complex electrostatics of the tip [3] helped us to understand the origin of the contrast. [4] The other systems are non-planar molecules adsorbed on Cu(111) and Au(111). More realistic description of the CO tip, [5] were found to be important for better agreement between simulations and experiments on these molecules. [6]

[1] Hapala et al. PRB 90, 085421, 2014. [2] Hapala et al. PRL 113, 226101, 2014. [3] Ellner et al. Nano Lett. 16, 1974, 2016. [4] Schulz et al. ACS Nano 12, 5274, 2018. [5] Di Giovannantonio et al. JACS 140, 3532, 2018. [6] Kawai et al. ACS Nano 12, 8791, 2018.

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