Effect of size on the surface energy of noble metal nanoparticles from analytical and numerical approaches

Surface energy is a key quantity that controls many physical properties of materials, yet determining its value at the nanoscale remains challenging. By using N-body interatomic potentials and performing analytical calculations, we develop a robust approach to determine the surface energy of metallic nanoparticles as a function of particle size and temperature. A strong increase in the surface energy is obtained when the size of the nanoparticle decreases in both the solid and liquid states. However, we show how the use of the classical spherical approximation to characterize the surface area of a nanoparticle leads to an almost constant surface energy with size as usually done to characterize the thermodynamic and kinetic properties of NPs in many works. We then propose a correction of the spherical approximation that is particularly useful for small size nanoparticles to improve the different models developed in the literature so far.

Automated summary

A robust approach was developed to determine the surface energy of metallic nanoparticles as a function of particle size and temperature, showing a significant increase in surface energy as the particle size decreases. A correction to the spherical approximation was proposed to improve models for small size nanoparticles.