Abstract
The solubility of C substitution impurities in a binary ordered AB alloy of structure B81 is calculated by the Gorskii-Bragg-Williams method. Its dependence on temperature, alloy composition, long-range order, and energy parameters is established. The theoretical results are compared with experimental data. The character of the impurity atom distribution along different type sites in an ordered alloy is investigated.
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 call
