Article ID Journal Published Year Pages File Type
1559075 Calphad 2011 12 Pages PDF
Abstract
► We present a possible way to bridge CALPHAD and ab initio calculations. ► Thermodynamic modeling of the Fe-Cr system is performed down to 0 K. ► A sign change of magnetic ordering energy of mixing rather than enthalpy of mixing is found in bcc alloys at 0 K. ► Phase separation in the Fe-Cr alloys is studied by atom probe tomography. ► Reasonable chemical spinodal curve of the Fe-Cr system is predicted.
Related Topics
Physical Sciences and Engineering Materials Science Materials Science (General)
Authors
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