The thermodynamic properties of solid solutions. Part 2.—Copper-rich primary solid solutions of copper + zinc + gallium and copper + zinc + germanium

1958 ◽  
Vol 54 (0) ◽  
pp. 807-813 ◽  
Author(s):  
B. B. Argent ◽  
D. W. Wakeman
Author(s):  
Olga Yu Kurapova ◽  
Sergey M. Shugurov ◽  
Evgenia A. Vasil'eva ◽  
Daniil A. Savelev ◽  
Vladimir G. Konakov ◽  
...  

RSC Advances ◽  
2020 ◽  
Vol 10 (52) ◽  
pp. 31535-31546 ◽  
Author(s):  
M. A. Ali ◽  
S. H. Naqib

The structural, electronic, mechanical and thermodynamic properties of (Ti1−xMox)2AlC (0 ≤ x ≤ 0.20) were explored using density functional theory.


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