Abstract
An analytic electron density function (r) and pair potential function (r) have been developed for FCC metals from their experimental binary alloy data. Values of the electron densities, derived from exact dilute limit heat of solution, were used to determine the pair potentials via the equation of state of Rose et al [3]. The parameters in the fitting functions have been calculated and tabulated in this study. JONAMP Vol. 11 2007: pp. 429-434
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callMore From: Journal of the Nigerian Association of Mathematical Physics
Paper Title
Journal
Date
