Molecular Dynamics Simulation of Polycrystalline Metal Under High Velocity Nanoscale Sliding

Molecular Dynamics Simulation of Polycrystalline Metal Under High Velocity Nanoscale Sliding

Three-dimensional non-equilibrium molecular dynamics simulations are performed to investigate the tribological characteristics of polycrystalline Ni-Ni and Ni-Cu high-speed sliding systems. The grain size distribution, temperature profiles and heat density changes are obtained. Founded on simulation...

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Bibliographic Details
Main Authors:	K. Chen, L. Wang, Y. Yin, Q. Wang
Format:	Article
Language:	English
Published:	AIDIC Servizi S.r.l. 2017-10-01
Series:	Chemical Engineering Transactions
Online Access:	https://www.cetjournal.it/index.php/cet/article/view/194

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