Numerical analysis of interaction between solute atom and extended dislocation using force multipoles  

作　　者：Hiroaki Morita Akiyuki Takahashi 

机构地区：[1]Department of Mechanical Engineering,Faculty of Science and Technology,Tokyo University of Science

出　　处：《Journal of Central South University》2014年第8期3000-3006,共7页中南大学学报（英文版）

摘　　要：The interaction between a solute atom and an extended dislocation was investigated using a continuum approximation method with force multipoles.The dislocation core structure of extended dislocation was modeled with the Peierls-Nabarro model discretized with a number of infinitesimal Volterra dislocations.The interaction energy and force between a nickel solute atom and perfect and extended dislocation in copper were successfully calculated using the force multipoles.The results clearly show that the core structure of extended dislocation weakens the interaction with solute atoms.The interaction energy and force for extended dislocations are almost the half of those for perfect dislocations.The interaction between a solute atom and an extended dislocation was investigated using a continuum approximation method with force multipoles. The dislocation core structure of extended dislocation was modeled with the Peierls-Nabarro model discretized with a number of infinitesimal Volterra dislocations. The interaction energy and force between a nickel solute atom and perfect and extended dislocation in copper were successfully calculated using the force multipoles. The results clearly show that the core structure of extended dislocation weakens the interaction with solute atoms. The interaction energy and force for extended dislocations are almost the half of those for perfect dislocations.

关 键 词：solution hardening force multipole solute atom extended dislocation Peierls-Nabarro model 

分 类 号：O641[理学—物理化学]