2020
DOI: 10.1016/j.jct.2020.106172
|View full text |Cite
|
Sign up to set email alerts
|

Experimental investigation and thermodynamic modeling of the Cu–Ag–Si ternary system

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1

Citation Types

0
1
0

Year Published

2021
2021
2024
2024

Publication Types

Select...
5

Relationship

1
4

Authors

Journals

citations
Cited by 10 publications
(1 citation statement)
references
References 28 publications
0
1
0
Order By: Relevance
“…The thermodynamic descriptions of the Cu-based ternary systems were considerable efforts of our previous attempts to establish a thermodynamic database for multicomponent Cu alloys. [11][12][13] Yet, the thermodynamic parameters of the Cu-Nb-Ni system are not available in the open literature to the best of our knowledge. In response to this, the purposes of the present work are (1) to determine the phase equilibria associated with the NbNi 3 and Nb 7 Ni 6 phases in the Cu-Nb-Ni system by means of x-ray diffraction (XRD) and scanning electron microscopy with energy dispersive x-ray spectroscopy (SEM/EDS), (2) to obtain a set of self-consistent thermodynamic parameters for the Cu-Nb-Ni system by the CALPHAD approach.…”
Section: Introductionmentioning
confidence: 99%
“…The thermodynamic descriptions of the Cu-based ternary systems were considerable efforts of our previous attempts to establish a thermodynamic database for multicomponent Cu alloys. [11][12][13] Yet, the thermodynamic parameters of the Cu-Nb-Ni system are not available in the open literature to the best of our knowledge. In response to this, the purposes of the present work are (1) to determine the phase equilibria associated with the NbNi 3 and Nb 7 Ni 6 phases in the Cu-Nb-Ni system by means of x-ray diffraction (XRD) and scanning electron microscopy with energy dispersive x-ray spectroscopy (SEM/EDS), (2) to obtain a set of self-consistent thermodynamic parameters for the Cu-Nb-Ni system by the CALPHAD approach.…”
Section: Introductionmentioning
confidence: 99%