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Molecular dynamics simulations of nanometric cutting mechanisms of amorphous alloy

Zhu, P. Z. / Qiu, C. / Fang, F. Z. / Yuan, D. D. / Shen, X. C.

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Molecular dynamics simulations of nanometric cutting mechanisms of amorphous alloy

Zhu, P. Z. / Qiu, C. / Fang, F. Z. / Yuan, D. D. / Shen, X. C.

Molecular dynamics simulations of nanometric cutting mechanisms of amorphous alloy

Zhu, P. Z. / Qiu, C. / Fang, F. Z. / Yuan, D. D. / Shen, X. C.

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Check availability in my library

Order at Subito €

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Document information

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Document information

Title:

Molecular dynamics simulations of nanometric cutting mechanisms of amorphous alloy

Contributors:

Zhu, P. Z. (author) / Qiu, C. (author) / Fang, F. Z. (author) / Yuan, D. D. (author) / Shen, X. C. (author)

Published in:

APPLIED SURFACE SCIENCE ; 317 ; 432-442

Publication date:

2014-01-01

Size:

11 pages

ISSN:

0169-4332

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 621.35

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