Journal
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY
Volume 68, Issue -, Pages -Publisher
PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.calphad.2019.101734
Keywords
Cu-Cr-Ni system; Cu-Cr-Ag system; Phase equilibria; Thermodynamic modeling; Experimental investigation
Categories
Funding
- Anhui Province University Natural Science Research Projects of China [KJ2019A0113]
- Key Research and Development Plan Projection of Anhui Province of China [201904a05020092]
- Anhui Province Postdoctoral Science Foundation of China [2017B210]
- National Undergraduate Innovation and Entrepreneurship Training Program in 2019
Ask authors/readers for more resources
The phase equilibria of the Cu-Cr-Ni and Cu-Cr-Ag systems were investigated by a combination of key experiments and thermodynamic modeling. Eleven and fourteen ternary alloys were prepared to determine the isothermal sections of the Cu-Cr-Ni system at 800 and 1000 degrees C, and the Cu-Cr-Ag system at 500, 600, 650 and 700 degrees C, respectively, by means of X-ray diffraction (XRD) and scanning electron microscopy with energy dispersive X-ray spectroscopy (SEM/EDX). The three- and two-phase regions were determined. The solubility of the third elements in the phases of the binary systems was measured. No ternary compound was found in these two ternary systems. Based on the experimental equilibria data from the literature and the present work, a thermodynamic modeling of the Cu-Cr-Ni and Cu-Cr-Ag systems was performed by the CALPHAD (CALculation of PHAse Diagrams) method. The substitutional solution model was used to describe the solution phases. A set of self-consistent thermodynamic parameters of the Cu-Cr-Ni and Cu-Cr-Ag systems was obtained. Most of the reliable experimental data can be well reproduced by the present thermodynamic modeling.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available