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

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Edited by:

C.-h. Chiu, Z. Chen, H. Gao, K.Y. Lam, A.A.O. Tay

Pages:

125-132

DOI:

10.4028/www.scientific.net/KEM.227.125

Citation:

X. J. Xu et al., "Molecular Dynamics Simulations of Hydrogen Embrittlement of a Single Crystal of Nickel by the Embedded Atom Method", Key Engineering Materials, Vol. 227, pp. 125-132, 2002

Online since:

August 2002

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