2011
DOI: 10.1016/j.jallcom.2011.02.148
|View full text |Cite
|
Sign up to set email alerts
|

Theoretical calculations of the surface tension of Ag(1−x)–Cu(x) liquid alloys

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1

Citation Types

0
2
0

Year Published

2017
2017
2024
2024

Publication Types

Select...
5
1

Relationship

0
6

Authors

Journals

citations
Cited by 6 publications
(2 citation statements)
references
References 30 publications
0
2
0
Order By: Relevance
“…The surface tension and viscosity values and the other model parameters for the surface tension and viscosity of pure components at 1423K and 1373 K were taken from the current literature [9,10] for the present study. These parameters for pure liquid metals are given in Table 1.…”
Section: Surface Tension For Ag-cu Systemmentioning
confidence: 99%
See 1 more Smart Citation
“…The surface tension and viscosity values and the other model parameters for the surface tension and viscosity of pure components at 1423K and 1373 K were taken from the current literature [9,10] for the present study. These parameters for pure liquid metals are given in Table 1.…”
Section: Surface Tension For Ag-cu Systemmentioning
confidence: 99%
“…Due to the oxygen adsorption tendency, the surface tensions of the samples vary considerably. Some of the investigations in the existing literature on the surface tension of binary Ag-Cu liquid alloys can be found in references [1][2][3][4][5][6][7][8][9][10][11] thermodynamic properties of materials. Based on the principle of thermodynamics theory, it is obvious that the theoretical calculation of the above-mentioned Eyring theory is a fruitful procedure to investigate [12,2] using several models such as Guggenheim equation [13,3], which is a perfect solution model, improved Guggenheim [12,2], Butler [14,15], ideal Butler [16], ideal solution [17,4] and the geometric model of Kohler [18,5], Egry models [19,20] have already been proposed to predict the surface tension of molten alloys.…”
Section: Introductionmentioning
confidence: 99%