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.

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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
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article

Single molecule thermal gearing effect

Piyush Kanti Sarkar, Franziska Lissel, Kedar Sharma, Soyoung Park et al.
1 citations
Chemical Physics Letters
Molecular Junctions and Nanostructures
0.73
article

Single molecule thermal gearing effect

Piyush Kanti Sarkar, Franziska Lissel, Kedar Sharma, Soyoung Park, Christian Joachim, Ningwei Sun
article en
1 citations

Abstract

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.

Chemical Physics LettersVol. 883
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)
Openalex Percentile: Top 22%
Molecular Junctions and Nanostructures
0.73
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Single molecule thermal gearing effect — Piyush Kanti Sarkar, Franziska Lissel, et al. · Chemical Physics Letters (2025) | TGRS Research Map | TGRS