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HomeKey Engineering MaterialsKey Engineering Materials Vol. 227Molecular Dynamics Simulations of Hydrogen...

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

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Modeling of Materials

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Periodical:

Key Engineering Materials (Volume 227)

Pages:

125-132

DOI:

https://doi.org/10.4028/www.scientific.net/KEM.227.125

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Online since:

August 2002

Authors:

Xue Jun Xu, Mao Wen, Seiji Fukuyama, Kiyoshi Yokogawa

Keywords:

Embedded Atom Method (EAM), Hydrogen Embrittlement, Molecular Dynamic Simulation, Nickel Ni

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© 2002 Trans Tech Publications Ltd. All Rights Reserved

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