Lattice gas monte carlo simulation of capillary forces in atomic force microscopy

Joonkyung Jang, George C Schatz

Research output: Chapter in Book/Report/Conference proceedingChapter

Abstract

We review recent work concerned with lattice gas (LG) Monte Carlo (MC) simulations of the water meniscus formed between an atomic force microscope (AFM) tip and the surface in contact with the tip. Grand canonical MC simulations were performed to study the meniscus structure and capillary force, and this work allowed us to examine the mechanism of meniscus formation as a function of the tip–surface distance and humidity. It is found that the meniscus becomes unstable when it is narrower than the diameter of the tip–surface contact area. The calculations suggest that the ultimate size limit for a stable meniscus is five molecular diameters. We developed thermodynamic integration and perturbation methods to calculate the capillary force. The magnitude and humidity dependence of capillary force are significantly affected by the hydrophilicity of both the tip and surface. A mean field density functional theory (DFT) closely approximates the capillary forces calculated from the MC simulation. Changing the atomic scale roughness of the tip and surface drastically changes the capillary force. In particular, at low humidity, a slight roughening of the tip or surface leads to a drasticchange in the force. The roughness effect persists even at 80% relative humidity. The capillary force is governed by the degree of confinement of the water and, therefore, increases as the free volume between the tip and surface decreases. The humidity dependence of the capillary force depends on the susceptibility of the meniscus width to tip retraction. For strongly hydrophilic tips at high humidity, the susceptibility is small so that the capillary force decreases as the humidity rises.

Original languageEnglish
Title of host publicationAdhesion Aspects in MEMS/NEMS
PublisherCRC Press
Pages93-115
Number of pages23
ISBN (Electronic)9789004190955
ISBN (Print)9789004190948
Publication statusPublished - Jan 1 2011

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Atomic force microscopy
Atmospheric humidity
Gases
Surface roughness
Water
Free volume
Hydrophilicity
Monte Carlo simulation
Density functional theory
Microscopes
Thermodynamics

ASJC Scopus subject areas

  • Chemistry(all)

Cite this

Jang, J., & Schatz, G. C. (2011). Lattice gas monte carlo simulation of capillary forces in atomic force microscopy. In Adhesion Aspects in MEMS/NEMS (pp. 93-115). CRC Press.

Lattice gas monte carlo simulation of capillary forces in atomic force microscopy. / Jang, Joonkyung; Schatz, George C.

Adhesion Aspects in MEMS/NEMS. CRC Press, 2011. p. 93-115.

Research output: Chapter in Book/Report/Conference proceedingChapter

Jang, J & Schatz, GC 2011, Lattice gas monte carlo simulation of capillary forces in atomic force microscopy. in Adhesion Aspects in MEMS/NEMS. CRC Press, pp. 93-115.
Jang J, Schatz GC. Lattice gas monte carlo simulation of capillary forces in atomic force microscopy. In Adhesion Aspects in MEMS/NEMS. CRC Press. 2011. p. 93-115
Jang, Joonkyung ; Schatz, George C. / Lattice gas monte carlo simulation of capillary forces in atomic force microscopy. Adhesion Aspects in MEMS/NEMS. CRC Press, 2011. pp. 93-115
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