Molecular dynamics simulation of mechanical properties of Ni-Al nanowires: Fid-Bau Portal

Molecular dynamics simulation of mechanical properties of Ni-Al nanowires

Alavi, A. / Mirabbaszadeh, K. / Nayebi, P. / Zaminpayma, E.

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Molecular dynamics simulation of mechanical properties of Ni-Al nanowires

Alavi, A. / Mirabbaszadeh, K. / Nayebi, P. / Zaminpayma, E.

Molecular dynamics simulation of mechanical properties of Ni-Al nanowires

Alavi, A. / Mirabbaszadeh, K. / Nayebi, P. / Zaminpayma, E.

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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 mechanical properties of Ni-Al nanowires

Contributors:

Alavi, A. (author) / Mirabbaszadeh, K. (author) / Nayebi, P. (author) / Zaminpayma, E. (author)

Published in:

COMPUTATIONAL MATERIALS SCIENCE ; 50 ; 10-14

Publication date:

2010-01-01

Size:

5 pages

ISSN:

0927-0256

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.1 / 510

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