Researching Nanometric Cutting of Copper Based on Molecular Dynamics-Reference-Cited by-同舟云学术

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Researching Nanometric Cutting of Copper Based on Molecular Dynamics

Published:2008-08-01 Issue:8 Volume:5 Page:1485-1489
ISSN:1546-1955
Container-title:Journal of Computational and Theoretical Nanoscience
language:en
Short-container-title:Jnl of Comp & Theo Nano

Author:

Chen J. X.,Liang Y. C.,Bai Q. S.,Tang Y. L.,Chen M. J.

Publisher

American Scientific Publishers

Subject

Electrical and Electronic Engineering,Computational Mathematics,Condensed Matter Physics,General Materials Science,General Chemistry

Cited by 7 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Chip formation dependence of machining velocities in nano-scale by molecular dynamics simulations;Science China Technological Sciences;2014-12

2. Multi-Path Nanometric Cutting of Molecular Dynamics Simulation;Journal of Computational and Theoretical Nanoscience;2012-09-01

3. The Influence of Crystal Plane on Graphitization of Diamond by Structure Analysis;Key Engineering Materials;2012-08

4. Atomics Simulation of Cutting Velocity Dependency in AFM-Based Nanomachining Process;Applied Mechanics and Materials;2011-07

5. Deformation Mechanism of Diamond Nanocutting Single-Crystal Copper Using Molecular Dynamics Simulatio;Advanced Materials Research;2011-05

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