Continuum mechanics at the atomic scale: Insights into non-adhesive contacts using molecular dynamics simulations

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Definition and detection of contact in atomistic simulations

Meeting the Contact-Mechanics Challenge

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Revisiting the Common Practice of Sellars and Tegart’s Hyperbolic Sine Constitutive Model

artículo científico publicado en 2022

Single asperity nanocontacts: Comparison between molecular dynamics simulations and continuum mechanics models

Surface roughness of gold substrates at the nanoscale: An atomistic simulation study

article published in 2017

Two phenomenological models to predict the single peak flow stress curves up to the peak during hot deformation