1.
Chen K, Wang L, Yin Y, Wang Q. Molecular Dynamics Simulation of Polycrystalline Metal Under High Velocity Nanoscale Sliding . Chemical Engineering Transactions [Internet]. 1Oct.2017 [cited 30Jun.2024];61:859-64. Available from: https://www.cetjournal.it/index.php/cet/article/view/CET1761141