Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1559390 | Calphad | 2009 | 4 Pages |
Abstract
The Dy–Ni binary system has been thermodynamically assessed by means of the computer program Thermo-Calc. The Redlich–Kister polynomial was used to describe the solution phase, liquid (L). Ten compounds, Dy3Ni, Dy3Ni2, DyNi, DyNi2, DyNi3, Dy2Ni7, DyNi4, Dy4Ni17, DyNi5 and Dy2Ni7, were treated as stoichiometric phases. The parameters of the Gibbs energy expressions were optimized according to all the available experimental information of both the equilibrium data and the thermodynamic results. A set of self-consistent thermodynamic parameters of the Dy–Ni system has been obtained. The calculations agree well with the respective experimental data.
Keywords
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
Mei Li, Wei Han,