凝着磨耗の分子動力学シミュレーション : 周期境界条件および変形速度の影響

概要

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In this study, the molecular dynamics (MD) is used to simulate an adhesive wear, where the simulation model is simplified as a single α-Fe (bcc material) under shear deformation. The adhesive plane is supposed to be (001) plane and the slip (shear) direction be [010] direction. First, MD analysis is carried out with/without periodic boundary conditions in [100] and [010] directions to clarify the influence of periodic boundary condition. Next, the shear deformation velocity is varied and its influence on the behavior of adhesive wear is examined. The results are summarized as follows : (a) The periodic boundary condition significantly affects the deformation of adhesive wear. That is, the existence of free boundary shows a very important roll in wear. (b) The deformation velocity does not affect the form of adhesive wear, only the time to adhesive wear becomes shorter as velocity becomes larger.
一般社団法人日本機械学会の論文
1998-10-25