Abstract
Phase equilibria and thermodynamic properties in the LaNiCu ternary system were studied by coupling thermodynamic modeling and experimental validation. A set of self-consistent thermodynamic descriptions for phases in the LaNiCu system were obtained on the basis of those three constituent binary and ternary experimental data in the literature. The isothermal section at 673 K and the mixing enthalpy of liquid calculated from the currently constructed ternary thermodynamic description were favorably compared with available experimental data. Three key alloy samples were then selected, synthesized and annealed at 673 K in order to further validate the calculated phase equilibria. These alloys were analyzed by means of inductively coupled plasma (ICP), X-ray diffraction (XRD), scanning electron microscopy (SEM)/back-scattered electrons (BSE) and energy disperse spectroscopy (EDS), and the experimental results were in reasonable agreement with the calculated phase equilibrium relationships.
Original language | English |
---|---|
Pages (from-to) | 8-15 |
Number of pages | 8 |
Journal | Calphad: Computer Coupling of Phase Diagrams and Thermochemistry |
Volume | 36 |
DOIs | |
State | Published - Mar 2012 |
Externally published | Yes |
Funding
The authors thank Instrumental Analysis and Research Center of Shanghai University for their support of materials testing and research. This work was financially supported by the National Natural Science Foundation of China ( 51074103 and 50804029 ), Shanghai Rising-Star Program ( 11QH1400900 ) and the Program for Changjiang Scholars Innovative Research Team in University ( IRT0739 ).
Funders | Funder number |
---|---|
Program for Changjiang Scholars Innovative Research Team in University | IRT0739 |
National Natural Science Foundation of China | 50804029, 51074103 |
Shanghai Rising-Star Program | 11QH1400900 |
Keywords
- Hydrogen storage alloys
- LaNiCu system
- Phase equilibria
- Thermodynamic modeling