Paper Title:
Molecular Dynamics Simulations of Hydrogen Embrittlement of a Single Crystal of Nickel by the Embedded Atom Method
  Abstract

  Info
Periodical
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, M. Wen, S. Fukuyama, K. Yokogawa, "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
Export
Price
$32.00
Share

In order to see related information, you need to Login.

In order to see related information, you need to Login.