Self Diffusion and Activation Energy of Liquid Palladium

J. I. Akhter () and K. Yaldram ()
Additional contact information
J. I. Akhter: Nuclear Physics Division, Pakistan Institute of Nuclear Science and Technology, P.O. Nilore, Islamabad, Pakistan
K. Yaldram: Nuclear Physics Division, Pakistan Institute of Nuclear Science and Technology, P.O. Nilore, Islamabad, Pakistan

International Journal of Modern Physics C (IJMPC), 1997, vol. 08, issue 06, 1217-1221

Abstract: Molecular dynamics studies of the temperature dependence of self diffusion coefficient of palladium has been carried out using the many body potential generated by the Embedded Atom Method of Daw and Baskes. These values as well as the results for activation energy are compared with similar results for other fcc metals.

Keywords: Self Diffusion Coefficient; Embedded-Atom Method; Molecular Dynamics; Activation Energy (search for similar items in EconPapers)
Date: 1997
References: Add references at CitEc
Citations:

Downloads: (external link)
http://www.worldscientific.com/doi/abs/10.1142/S0129183197001089
Access to full text is restricted to subscribers

Related works:
This item may be available elsewhere in EconPapers: Search for items with the same title.

Export reference: BibTeX RIS (EndNote, ProCite, RefMan) HTML/Text

Persistent link: https://EconPapers.repec.org/RePEc:wsi:ijmpcx:v:08:y:1997:i:06:n:s0129183197001089

Ordering information: This journal article can be ordered from

DOI: 10.1142/S0129183197001089

Access Statistics for this article

International Journal of Modern Physics C (IJMPC) is currently edited by H. J. Herrmann

More articles in International Journal of Modern Physics C (IJMPC) from World Scientific Publishing Co. Pte. Ltd.
Bibliographic data for series maintained by Tai Tone Lim ().