Please use this identifier to cite or link to this item: http://hdl.handle.net/10397/8652
Title: Molecular dynamics simulation for ultrafine machining
Authors: Huang, ZG
Guo, ZN
Chen, X
Yue, TM 
To, S 
Lee, WB 
Keywords: Molecular dynamics
Polishing
Simulation
Ultrafine machining
Ultrasonic vibration
Issue Date: 2006
Source: Materials and manufacturing processes, 2006, v. 21, no. 4, p. 393-397 How to cite?
Journal: Materials and Manufacturing Processes 
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.
URI: http://hdl.handle.net/10397/8652
ISSN: 1042-6914
DOI: 10.1080/10426910500411686
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