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    Dynamic Friction Unraveled by Observing an Unexpected Intermediate State in Controlled Molecular Manipulation

    Norio Okabayashi1,*, Thomas Frederiksen2,3,†, Alexander Liebig4, and Franz J. Giessibl4,‡

    • 1Graduate School of Natural Science and Technology, Kanazawa University, Ishikawa 920-1192, Japan
    • 2Donostia International Physics Center (DIPC), San Sebastián 20018, Spain
    • 3IKERBASQUE, Basque Foundation for Science, Bilbao 48013, Spain
    • 4Institute of Experimental and Applied Physics, University of Regensburg, Regensburg D-93053, Germany

    • *okabayashi@staff.kanazawa-u.ac.jp
    • †thomas_frederiksen@ehu.eus
    • ‡franz.giessibl@ur.de

    Phys. Rev. Lett. 131, 148001 – Published 2 October, 2023

    DOI: https://doi.org/10.1103/PhysRevLett.131.148001

    Abstract

    The pervasive phenomenon of friction has been studied at the nanoscale via a controlled manipulation of single atoms and molecules with a metallic tip, which enabled a precise determination of the static friction force necessary to initiate motion. However, little is known about the atomic dynamics during manipulation. Here, we reveal the complete manipulation process of a CO molecule on a Cu(110) surface at low temperatures using a combination of noncontact atomic force microscopy and density functional theory simulations. We found that an intermediate state, inaccessible for the far-tip position, is enabled in the reaction pathway for the close-tip position, which is crucial to understanding the manipulation process, including dynamic friction. Our results show how friction forces can be controlled and optimized, facilitating new fundamental insights for tribology.

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    See Also

    Energy dissipation of a carbon monoxide molecule manipulated using a metallic tip on copper surfaces

    Norio Okabayashi, Thomas Frederiksen, Alexander Liebig, and Franz J. Giessibl
    Phys. Rev. B 108, 165401 (2023)

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