MD simulation of indentation and scratching of single crystal aluminum

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Modeling and simulation in tribology across scales: An overview (2018, methodology): “Atomistic methods Molecular Dynamics (MD) was first developed to stud y the interaction of hard spheres [241] and, in the following decades, has been expanded into metho ds and tools suitable for investigations in a number of physical, chemical and mechanical phenome a both for diagnostic [242-247] ”