Molecular dynamics simulation for ultrafine machining

Z. G. Huang; Z. N. Guo; X. Chen; Tai Man Yue; Suet To; Wing Bun Lee

doi:10.1080/10426910500411686

Molecular dynamics simulation for ultrafine machining

Z. G. Huang, Z. N. Guo, X. Chen, Tai Man Yue, Suet To, Wing Bun Lee

Research output: Journal article publication › Journal article › Academic research › peer-review

18 Citations (Scopus)

Abstract

This article surveys the advances of molecular dynamics (MD) simulation in the research of ultrafine machining and related technologies. Modeling methods, including interatomic potentials and boundary conditions, are addressed. Algorithm strategies for MD simulations are discussed. By applying simulations with Tersoff potential, a case study of the material removal mechanism of the polishing based on coupling vibrations of liquid (PCVL) is presented.

Original language	English
Pages (from-to)	393-397
Number of pages	5
Journal	Materials and Manufacturing Processes
Volume	21
Issue number	4
DOIs	https://doi.org/10.1080/10426910500411686
Publication status	Published - 1 Jul 2006

Keywords

Molecular dynamics
Polishing
Simulation
Ultrafine machining
Ultrasonic vibration

ASJC Scopus subject areas

General Materials Science
Mechanics of Materials
Mechanical Engineering
Industrial and Manufacturing Engineering

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10.1080/10426910500411686

Cite this

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KW - Simulation

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KW - Ultrasonic vibration

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Molecular dynamics simulation for ultrafine machining

Abstract

Keywords

ASJC Scopus subject areas

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