Open AccessThe Difference between the Chemical Short Range Orders of Binary Liquid Alloys Using Different Models
Author(s) -
Abodunrin Ow
Publication year - 2021
Publication title -
physical science and biophysics journal
Language(s) - English
Resource type - Journals
ISSN - 2641-9165
DOI - 10.23880/psbj-16000180
Subject(s) - binary number , thermodynamics , chemical stability , short range order , range (aeronautics) , materials science , stability (learning theory) , cluster (spacecraft) , coordination number , chemistry , crystallography , physics , mathematics , organic chemistry , ion , arithmetic , machine learning , computer science , programming language , composite material
The thermodynamic models based on cluster of two and four atoms were considered to obtain the thermodynamic properties of liquid binary alloys. The four liquid alloys are candidates of homo-coordination / self-coordination. The values of chemical short range order, Concentration fluctuation and excess stability functions and the differences in models computed for Cu-Pb, Li-Mg, Cd-Ga and Bi-Cd binary liquid alloys are presented.