Single molecule thermal gearing effect
Observation of a thermally activated gearing effect between two hexa- tert -butyl-decacyclene (HBDC) molecule-gears is reported using the Au(111) surface to constrain lateral diffusion of the molecules at 77 K. An on-purpose selected small 2D HBDC nano-island is first destabilized using the tip of a scanning tunneling microscope (STM) in a soft-pulling mode of molecular manipulation. It follows a long sequence of thermally activated spontaneous molecular reconfigurations, leading up to a molecular gearing effect. Using coupled Langevin equations, a simulation of this thermal process is proposed to determine the conditions for this thermally activated gearing effect. • Soft rotational mechanical manipulation of a single molecule with STM-tip at LN 2 . • Thermally activated gearing effect between two HBDC molecules on an surface. • Dynamic analysis of thermal gearing using coupled Langevin equations.
Authors
- Piyush Kanti Sarkar (ORCID: https://orcid.org/0009-0007-2575-9661)
- Franziska Lissel (ORCID: https://orcid.org/0000-0003-0254-4565)
- Kedar Sharma (ORCID: https://orcid.org/0000-0002-6681-3392)
- Soyoung Park (ORCID: https://orcid.org/0000-0001-7855-1302)
- Christian Joachim
- Ningwei Sun (ORCID: https://orcid.org/0009-0001-7392-359X)
Institutions
- Centre National de la Recherche Scientifique (FR)
- Leibniz Institute of Polymer Research (DE)
- Centre d’Élaboration de Matériaux et d’Études Structurales (FR)
- Hamburg Institut (Germany) (DE)
Publication Details
- Journal
- Chemical Physics Letters
- Published
- 2025-11-05
- DOI
- https://doi.org/10.1016/j.cplett.2025.142513
- Citations
- 1
- Primary Topic
- Molecular Junctions and Nanostructures
- Type
- article
- Field-Weighted Citation Impact
- 0.73