Study of Ultra-High Speed Grinding Mechanism with Molecular Dynamics Simulation

Abstract:

Article Preview

Info:

Periodical:

Key Engineering Materials (Volumes 259-260)

Edited by:

Xipeng Xu

Pages:

302-306

DOI:

10.4028/www.scientific.net/KEM.259-260.302

Citation:

H.H. Zhao et al., "Study of Ultra-High Speed Grinding Mechanism with Molecular Dynamics Simulation ", Key Engineering Materials, Vols. 259-260, pp. 302-306, 2004

Online since:

March 2004

Export:

Price:

$35.00

[1] R. Rentsch and L. Lnasaki: Ann. CIRP Vol. 43(1) (1994), p.327.

[2] S. Shimada, N. Kkawa, H. Tanaka, G. Ohmori and J. Uchikoshi: Ann. CIRP Vol. 42(1) (1993), p.91.

[3] Y. Isono and T. Tanaka: JSME International Journal (Series A) Vol. 40 (1997), p.211.

[4] L.C. Zhang and H. Tanaka: Wear Vol. 211 (1997), p.44.

[5] R. Komandurit and N. Chandrasekaran: Philosophical Magazine(B) Vol. 79 (1999), p.955.

[6] K. mackawa and A. Iton: Wear Vol. 188 (1995) , p.115.

[7] S.J. zhou, D.L. Preston, P.S. LomdahI and D.M. Beazley: Science Vol. 279 (5356), p.1525.

[8] S.Y. Yu, B. LIN, Q. GUAN and K. CHENG: CAPE. Vol. 49 (2000), p.154.

[9] R.L. Andrew: Molecular Modeling Principles and Applications (the Dorset Press, Britain 2001).

In order to see related information, you need to Login.