Molecular Dynamics Simulations of Hydrogen Embrittlement of a Single Crystal of Nickel by the Embedded Atom Method: Fid-Bau Portal

Molecular Dynamics Simulations of Hydrogen Embrittlement of a Single Crystal of Nickel by the Embedded Atom Method

Xu, X. / Wen, M. / Fukuyama, S. / Yokogawa, K.

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Molecular Dynamics Simulations of Hydrogen Embrittlement of a Single Crystal of Nickel by the Embedded Atom Method

Xu, X. / Wen, M. / Fukuyama, S. / Yokogawa, K.

Molecular Dynamics Simulations of Hydrogen Embrittlement of a Single Crystal of Nickel by the Embedded Atom Method

Xu, X. / Wen, M. / Fukuyama, S. / Yokogawa, K.

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Check availability in my library

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Document information

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Document information

Title:

Molecular Dynamics Simulations of Hydrogen Embrittlement of a Single Crystal of Nickel by the Embedded Atom Method

Contributors:

Xu, X. (author) / Wen, M. (author) / Fukuyama, S. (author) / Yokogawa, K. (author)

Published in:

KEY ENGINEERING MATERIALS ; 125-132

Publication date:

2002-01-01

Size:

8 pages

ISSN:

1013-9826

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.11

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