A first principles molecular dynamics study of the relationship between atomic structure and elastic properties of Mg–Zn

A first principles molecular dynamics study of the relationship between atomic structure and elastic properties of Mg–Zn–Ca amorphous alloys

Mahjoub, R. / Laws, K. J. / Scicluna, J. P. / Daniels, J. E. / Ferry, M.

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A first principles molecular dynamics study of the relationship between atomic structure and elastic properties of Mg–Zn–Ca amorphous alloys

Mahjoub, R. / Laws, K. J. / Scicluna, J. P. / Daniels, J. E. / Ferry, M.

A first principles molecular dynamics study of the relationship between atomic structure and elastic properties of Mg–Zn–Ca amorphous alloys

Mahjoub, R. / Laws, K. J. / Scicluna, J. P. / Daniels, J. E. / Ferry, M.

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Title:

A first principles molecular dynamics study of the relationship between atomic structure and elastic properties of Mg–Zn–Ca amorphous alloys

Contributors:

Mahjoub, R. (author) / Laws, K. J. (author) / Scicluna, J. P. (author) / Daniels, J. E. (author) / Ferry, M. (author)

Published in:

COMPUTATIONAL MATERIALS SCIENCE ; 96 ; 246-255

Publication date:

2015-01-01

Size:

10 pages

ISSN:

0927-0256

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.1 / 510

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