2011
DOI: 10.1016/j.tca.2010.11.003
|View full text |Cite
|
Sign up to set email alerts
|

Thermodynamic description of the Au–Ag–Ge ternary system

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1

Citation Types

0
18
0

Year Published

2011
2011
2021
2021

Publication Types

Select...
9

Relationship

0
9

Authors

Journals

citations
Cited by 35 publications
(18 citation statements)
references
References 42 publications
0
18
0
Order By: Relevance
“…The thermodynamic investigations of liquid Cu-based alloys and their solidification characteristics are of significance for understanding their physical and chemical properties [7][8][9][10][11][12]. Therefore, many efforts have been made to explore these subjects in recent years [13][14][15][16].…”
Section: Introductionmentioning
confidence: 99%
“…The thermodynamic investigations of liquid Cu-based alloys and their solidification characteristics are of significance for understanding their physical and chemical properties [7][8][9][10][11][12]. Therefore, many efforts have been made to explore these subjects in recent years [13][14][15][16].…”
Section: Introductionmentioning
confidence: 99%
“…Binary phase diagrams 31 figure S5). The uniform crystallinity along a100 μm length of a super-long Ge nanowire was verified through lattice-resolved TEM analysis (see Supporting Information, figure S6).…”
mentioning
confidence: 99%
“…• C for the ternary Ag-Ge-Sb system was extrapolated by using the only optimized thermodynamic parameters for constitutive binary systems from Wang et al [12] for the Ag-Ge, from Liu et al [13] for the Ge-Sb and from Zoro et al [14] for the Ag-Sb binary system. Calculations were performed using PANDAT software [15].…”
Section: Resultsmentioning
confidence: 99%
“…The constitutive binary systems are widely investigated, so the optimized thermodynamic parameters used in this study are taken from Wang et al [12] for the Ag-Ge binary system, from Liu et al [13] for the Ge-Sb binary system, and from Zoro et al [14] for the Ag-Sb binary system.…”
Section: Introductionmentioning
confidence: 99%