Towards a Deep Understanding of Molecular Dynamics Simulation in Nanometric Machining

Abstract:

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Periodical:

Key Engineering Materials (Volumes 259-260)

Edited by:

Xipeng Xu

Pages:

216-220

DOI:

10.4028/www.scientific.net/KEM.259-260.216

Citation:

R. K. Kang et al., "Towards a Deep Understanding of Molecular Dynamics Simulation in Nanometric Machining ", Key Engineering Materials, Vols. 259-260, pp. 216-220, 2004

Online since:

March 2004

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Price:

$35.00

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