Grinding Surface Creation Simulation using Finite Element Method and Molecular Dynamics

被引：1

作者：

Chen, Xun ^{[1
]}

Oepoez, Tahsin Tecelli ^{[2
]}

Oluwajobi, Akinjide ^{[2
]}

机构：

[1] Liverpool John Moores Univ, Adv Mfg Technol Res Lab, Gen Engn Res Inst, Liverpool L3 3AF, Merseyside, England

[2] Univ Huddersfield, Sch Comp & Engn, Huddersfield HD1 3DH, W Yorkshire, England

来源：

ADVANCES IN MATERIALS PROCESSING X | 2012年 / 500卷

关键词：

Grinding; Surface; Finite element method; Molecular dynamics; MODEL;

D O I：

10.4028/www.scientific.net/AMR.500.314

中图分类号：

TH [机械、仪表工业];

学科分类号：

0802 ;

摘要：

This paper presents some research results of the application of finite element method and molecular dynamics in the simulation of grinding surface creation. The comparison of these two methods shows that both methods could illustrate the material removal phenomena and provide useful information of grinding mechanics, but they have different feasible application arranges depending on the level of size scales. The investigation demonstrated that rubbing hypothesis of grinding material removal mechanism is valid at all size level even down to nanometre level. Further investigation areas are identified in the paper.

引用

页码：314 / +

页数：2

共 23 条

[21] EMPIRICAL INTERATOMIC POTENTIAL FOR SILICON WITH IMPROVED ELASTIC PROPERTIES [J].