A platform for research: civil engineering, architecture and urbanism
Towards a Deep Understanding of Molecular Dynamics Simulation in Nanometric Machining
Towards a Deep Understanding of Molecular Dynamics Simulation in Nanometric Machining
Towards a Deep Understanding of Molecular Dynamics Simulation in Nanometric Machining
Kang, R. K. (author) / Guo, X. G. (author) / Guo, D. M. (author) / Jin, Z. J. (author) / Xu, X.
2004-01-01
5 pages
Article (Journal)
English
DDC:
620.11
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Multi-Pass Nanometric Machining Simulation Using the Molecular Dynamics (MD)
British Library Online Contents | 2012
|Molecular Dynamics Simulation on the Mechanism of Nanometric Machining of Single-Crystal Silicon
British Library Online Contents | 2004
|Large scale molecular dynamics study of nanometric machining of copper
British Library Online Contents | 2007
|Abrasive Nanometric Machining: Modeling, Simulation and its Application Promise
British Library Online Contents | 2004
|A Study of the Molecular Dynamics Simulation in Nanometric Grinding
British Library Online Contents | 2004
|