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