Understanding the mechanisms of adhesive wear for heterogeneous materials through atomistic simulations
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The use of molecular dynamics (MD) simulations has led to promising results to unravel the atomistic origins of adhesive wear, and in particular for the onset of wear at nanoscale surface asperities. However, MD simulations come with a high computational c ...
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Tribology properties emerge from a variety of mechanisms occurring along the sliding surfaces, at dif- ferent length scales and time scales. Engineering friction and wear laws are mostly empirical, fitted against experimental results and thus only valid on ...
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