Abstract

This study is dedicated to the determination of the surface energy and stress of nanoparticles and cavities in presence of pressure, and to the evaluation of the accuracy of the Young-Laplace equation for these systems. Procedures are proposed to extract those quantities from classical interatomic potentials calculations, carried out for three distinct materials: aluminum, silicon, and iron. Our investigations first reveal the increase of surface energy and stress of nanoparticles as a function of pressure. On the contrary we find a significant decrease for cavities, which can be correlated to the initiation of plastic deformation at high pressure. We show that the Young-Laplace equation should not be used for quantitative predictions when the Laplace pressure is computed with a constant surface energy value, as usually done in the literature. Instead, a significant improvement is obtained by using the diameter and pressure-dependent surface stress. In that case, the Young-Laplace equation can be used with a reasonable accuracy at low pressures for nanoparticles with diameters as low as 4 nm, and 2 nm for cavities. At lower sizes, or high pressures, a severely limiting factor is the challenge of extracting meaningful surface stress values.

Highlights

  • Many physical laws have been discovered following the observation of phenomena occurring at macroscale, where the matter is conveniently described as a continuum

  • We show that the Young-Laplace equation should not be used for quantitative predictions when the Laplace pressure is computed with a constant surface energy value, as usually done in the literature

  • Concluding remarks In this work, we developed methods allowing for the calculation of the surface energy and stress of nanoparticles and cavities from interatomic potential calculations

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Summary

Introduction

Many physical laws have been discovered following the observation of phenomena occurring at macroscale, where the matter is conveniently described as a continuum. We first aim at determining the surface stresses for nanoparticles and embedded cavities as a function of size and applied pressure, by performing interatomic potential calculations.

Results
Conclusion
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