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  4. Single molecule thermal gearing effect
 
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Single molecule thermal gearing effect

Citation Link: https://doi.org/10.15480/882.16218
Publikationstyp
Journal Article
Date Issued
2025-11-05
Sprache
English
Author(s)
Sarkar, Piyush Kanti  
Park, Soyoung  
Angewandte Polymerphysik M-EXK 6  
Sharma, Kedar  
Sun, Ningwei  
Lissel, Franziska  
Angewandte Polymerphysik M-EXK 6  
Joachim, Christian  
TORE-DOI
10.15480/882.16218
TORE-URI
https://hdl.handle.net/11420/58995
Journal
Chemical physics letters  
Volume
883
Article Number
142513
Citation
Chemical Physics Letters 883: 142513 (2026)
Publisher DOI
10.1016/j.cplett.2025.142513
Scopus ID
2-s2.0-105021098248
Publisher
Elsevier
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.
Subjects
HBDC
Molecule-gear
STM
Thermal-rotation
DDC Class
541.3: Physical Chemistry
Lizenz
https://creativecommons.org/licenses/by/4.0/
Publication version
publishedVersion
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