Evaluation of the thermodynamic properties of solid solutions of titanium, chromium, cobalt, and nickel in silicon using a two-sublattice model

2011 ◽  
Vol 47 (2) ◽  
pp. 95-99 ◽  
Author(s):  
N. A. Arutyunyan ◽  
A. I. Zaitsev ◽  
N. A. Karamysheva ◽  
N. G. Shaposhnikov
Keyword(s):  
Thermodynamic Properties ◽  
Solid Solutions ◽  
Sublattice Model ◽  
Cobalt And Nickel

Thermal prehistory, structure and high-temperature thermodynamic properties of Y2O3-CeO2 and Y2O3-ZrO2-CeO2 solid solutions

2020 ◽  
Author(s):  
Olga Yu Kurapova ◽  
Sergey M. Shugurov ◽  
Evgenia A. Vasil'eva ◽  
Daniil A. Savelev ◽  
Vladimir G. Konakov ◽  
...  
Keyword(s):  
High Temperature ◽  
Thermodynamic Properties ◽  
Solid Solutions ◽  
Thermal Prehistory

scholarly journals Recently synthesized (Ti1−xMox)2AlC (0 ≤ x ≤ 0.20) solid solutions: deciphering the structural, electronic, mechanical and thermodynamic properties via ab initio simulations

RSC Advances ◽  
2020 ◽  
Vol 10 (52) ◽  
pp. 31535-31546 ◽  
Author(s):  
M. A. Ali ◽  
S. H. Naqib
Keyword(s):  
Density Functional Theory ◽  
Thermodynamic Properties ◽  
Ab Initio ◽  
Solid Solutions ◽  
Density Functional ◽  
Functional Theory ◽  
Ab Initio Simulations

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

Phase equilibria in the Ag2Se–GeSe2–SnSe2 system and thermodynamic properties of Ag8Ge1–x Sn x Se6 solid solutions

2017 ◽  
Vol 53 (8) ◽  
pp. 786-796 ◽  
Author(s):  
I. J. Alverdiev ◽  
S. M. Bagheri ◽  
Z. M. Aliyeva ◽  
Yu. A. Yusibov ◽  
M. B. Babanly
Keyword(s):  
Thermodynamic Properties ◽  
Phase Equilibria ◽  
Solid Solutions
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