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Molecular dynamics simulations of the nanoindentation process of titanium crystal

Verkhovtsev, A. V. / Yakubovich, A. V. / Sushko, G. B. / Hanauske, M. / SolovÃ¢â‚¬â„¢yov, A. V.

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Molecular dynamics simulations of the nanoindentation process of titanium crystal

Verkhovtsev, A. V. / Yakubovich, A. V. / Sushko, G. B. / Hanauske, M. / SolovÃ¢â‚¬â„¢yov, A. V.

Molecular dynamics simulations of the nanoindentation process of titanium crystal

Verkhovtsev, A. V. / Yakubovich, A. V. / Sushko, G. B. / Hanauske, M. / SolovÃ¢â‚¬â„¢yov, A. V.

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Check availability in my library

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Document information

Title:

Molecular dynamics simulations of the nanoindentation process of titanium crystal

Contributors:

Verkhovtsev, A. V. (author) / Yakubovich, A. V. (author) / Sushko, G. B. (author) / Hanauske, M. (author) / SolovÃ¢â‚¬â„¢yov, A. V. (author)

Published in:

COMPUTATIONAL MATERIALS SCIENCE ; 76 ; 20-26

Publication date:

2013-01-01

Size:

7 pages

ISSN:

0927-0256

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.1 / 510

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