Abstract
The interaction potential between two surfaces determines the adhesive and repulsive forces between them. It also determines interfacial properties, such as adhesion and friction, and is a key input into mechanics models and atomistic simulations of contacts. We have developed a novel methodology to experimentally determine interaction potential parameters, given a particular potential form, using frequency-modulated atomic force microscopy (AFM). Furthermore, this technique can be extended to the experimental verification of potential forms for any given material pair. Specifically, interaction forces are determined between an AFM tip apex and a nominally flat substrate using dynamic force spectroscopy measurements in an ultrahigh vacuum (UHV) environment. The tip geometry, which is initially unknown and potentially irregularly shaped, is determined using transmission electron microscopy (TEM) imaging. It is then used to generate theoretical interaction force–displacement relations, which are then compared to experimental results. The method is demonstrated here using a silicon AFM probe with its native oxide and a diamond sample. Assuming the 6-12 Lennard-Jones potential form, best-fit values for the work of adhesion (Wadh) and range of adhesion (z0) parameters were determined to be 80 ± 20 mJ/m2 and 0.6 ± 0.2 nm, respectively. Furthermore, the shape of the experimentally extracted force curves was shown to deviate from that calculated using the 6-12 Lennard-Jones potential, having weaker attraction at larger tip–sample separation distances and weaker repulsion at smaller tip–sample separation distances. This methodology represents the first experimental technique in which material interaction potential parameters were verified over a range of tip–sample separation distances for a tip apex of arbitrary geometry.
Highlights
Knowledge of material interface interaction behavior is crucial to the design of nanometer-scale devices and processes, such as high-density hard disk storage [1], digital light processing (DLP) projectors [2,3], atomic force microscopy (AFM) [4,5], and nanolithography techniques [6]
We observe no appreciable change in the tip apex radius between tip images before and after AFM imaging
This variation is exacerbated by residual glue that is present on the cantilever chip following the experiments. These factors prevent reproducible orientation of the tip apex when acquiring transmission electron microscopy (TEM) images before and after AFM experiments. Due to this angle variation, we generate the three-dimensional tip volume of the AFM tip apex from TEM images taken before AFM imaging
Summary
Knowledge of material interface interaction behavior is crucial to the design of nanometer-scale devices and processes, such as high-density hard disk storage [1], digital light processing (DLP) projectors [2,3], atomic force microscopy (AFM) [4,5], and nanolithography techniques [6]. The adsorption of self-assembled monolayers on contacting surfaces is one method by which the surface can be modified to reduce the detrimental impacts of adhesion, friction and wear [15,16,17]. The nanometer length scales over which these processes modify surface interactions necessitates characterization methods with angstrom-level precision. Techniques such as atomic force microscopy (AFM) are often used to evaluate the performance of these surface modification approaches
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