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Molecular dynamics simulation of shearing deformation process of silicon nitride single crystal

Ogata, S. / Kitagawa, H. / Hirosaki, N. / Hatanaka, Y. / Umezu, T.

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Molecular dynamics simulation of shearing deformation process of silicon nitride single crystal

Ogata, S. / Kitagawa, H. / Hirosaki, N. / Hatanaka, Y. / Umezu, T.

Molecular dynamics simulation of shearing deformation process of silicon nitride single crystal

Ogata, S. / Kitagawa, H. / Hirosaki, N. / Hatanaka, Y. / Umezu, T.

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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 simulation of shearing deformation process of silicon nitride single crystal

Contributors:

Ogata, S. (author) / Kitagawa, H. (author) / Hirosaki, N. (author) / Hatanaka, Y. (author) / Umezu, T. (author)

Published in:

COMPUTATIONAL MATERIALS SCIENCE ; 23 ; 146-154

Publication date:

2002-01-01

Size:

9 pages

ISSN:

0927-0256

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.1 / 510

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