Comparative Ab Initio Study of Point Defect Energies and Atom Migration Profiles in the L12-Ordered Intermetallic Compounds Ni3Al, Ni3Ga, Pt3Ga, Pt3In

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Periodical:

Defect and Diffusion Forum (Volumes 237-240)

Edited by:

M. Danielewski, R. Filipek, R. Kozubski, W. Kucza, P. Zieba, Z. Zurek

Pages:

133-138

DOI:

10.4028/www.scientific.net/DDF.237-240.133

Citation:

D. Vogtenhuber et al., "Comparative Ab Initio Study of Point Defect Energies and Atom Migration Profiles in the L12-Ordered Intermetallic Compounds Ni3Al, Ni3Ga, Pt3Ga, Pt3In", Defect and Diffusion Forum, Vols. 237-240, pp. 133-138, 2005

Online since:

April 2005

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