Check out RSS, or use RSS reader to subscribe this item
Confirmation
Authentication email has already been sent, please check your email box: and activate it as soon as possible.
You can login to My Profile and manage your email alerts.
Sponsored by the Center for Science and Technology Development of the Ministry of Education
Supervised by Ministry of Education of the People's Republic of China
The Er−Sb system was critically assessed by means of the CALPHAD technique. The excess Gibbs energy of the solution phases (liquid, hexagonal close-packed (hcp(Er)) and rhombohedral (Sb)) were modeled with the Redlich-Kister equation. Four intermetallic compounds, Er5Sb3, aErSb, bErSb and ErSb2 in the Er−Sb system were treated as stoichiometric compounds. A set of self-consistent thermodynamic parameters of the Er−Sb system was obtained.