Binding configurations and intramolecular strain in single-molecule devices
Related Experiment Video
Updated: Apr 17, 2026

Equibiaxial Stretching Device for High Magnification Live-Cell Confocal Fluorescence Microscopy
Published on: June 13, 2025
Habid Rascón-Ramos1, Juan Manuel Artés1, Yuanhui Li1
1Department of Electrical and Computer Engineering, University of California, Davis, California 95616, USA.
Abstract:
The development of molecular-scale electronic devices has made considerable progress over the past decade, and single-molecule transistors, diodes and wires have all been demonstrated. Despite this remarkable progress, the agreement between theoretically predicted conductance values and those measured experimentally remains limited. One of the primary reasons for these discrepancies lies in the difficulty to experimentally determine the contact geometry and binding configuration of a single-molecule junction. In this Article, we apply a small-amplitude, high-frequency, sinusoidal mechanical signal to a series of single-molecule devices during junction formation and breakdown. By measuring the current response at this frequency, it is possible to determine the most probable binding and contact configurations for the molecular junction at room temperature in solution, and to obtain information about how an applied strain is distributed within the molecular junction. These results provide insight into the complex configuration of single-molecule devices, and are in excellent agreement with previous predictions from theoretical models.
Related Concept Videos
Conformations of Cyclohexane
The chair form is the most stable and derives its name from its resemblance to the “easy chair.” In the chair conformation, two carbon atoms are arranged out-of-plane — one above and one below, minimizing the torsional strain. In the chair form, the bond angle is very close to the ideal...
Measurements of Strain
Conformations of Cycloalkanes
Molecular Shapes
Two regions of electron density in a diatomic...
Thermal Strain

