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Updated: May 7, 2025

Investigating Single Molecule Adhesion by Atomic Force Spectroscopy
Published on: February 27, 2015
Many-body van der Waals interactions in multilayer structures studied by atomic force microscopy
Xiao Wang1, Zepu Kou1, Ruixi Qiao2
1State Key Laboratory of Mechanics and Control for Aerospace Structures, Key Laboratory for Intelligent Nano Materials and Devices of the Ministry of Education, Nanjing University of Aeronautics and Astronautics, Nanjing, P. R. China.
Abstract:
Van der Waals interaction in multilayer structures was predicted to be of many-body character, almost in parallel with the establishment of Lifshitz theory. However, the diminishing interaction between layers separated by a finite-thickness intermediate layer prevents experimental verification of the many-body nature. Here we verify the substrate contribution at the adhesion between the atomic force microscopy tip and the supported graphene, by taking advantage of the atomic-scale proximity of two objects separated by graphene. While the pairwise dispersion theory overestimates the substrate contribution at critical adhesive pressures, the many-body dispersion theory remedies this deficiency, highlighting the non-additivity nature of substrate contribution. The many-body effect is further understood through the energy spectrum of charge density fluctuations. These findings open the door to modulating the van der Waals interaction on two-dimensional material surfaces, which would be relevant to various technologies, including microelectromechanical systems and surface molecular assembly.
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