Molecular dynamics simulation of high-speed nanoindentation

被引：26

作者：

Yu, HL ^{[1
]}

Adams, JB

Hector, LG

机构：

[1] Arizona State Univ, Sci & Engn Mat Program, Tempe, AZ 85287 USA

[2] Arizona State Univ, Dept Chem & Mat Engn, Tempe, AZ 85287 USA

来源：

MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING | 2002年 / 10卷 / 03期

关键词：

D O I：

10.1088/0965-0393/10/3/305

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

A series of molecular dynamics simulations has been performed to study highspeed nanoindentation of a hard pyramidal tip into A1 substrates. The effects of several process variables are investigated, including system temperature, tip-substrate bonding, indentation force, and surface orientation. We discuss the results and the deformation mechanisms that occur during indentation.

引用

页码：319 / 329

页数：11

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