Solid Solubility of Selenium in AgGaSe2

1990 ◽  
Vol 162 (1) ◽  
pp. K9-K13 ◽  
Author(s):  
H. L. Park ◽  
S. Y. Gee ◽  
S. K. Chang ◽  
S. Park ◽  
S. K. Lee ◽  
...  
Keyword(s):  
Solid Solubility

ChemInform Abstract: HEAT CAPACITY AND SOLID SOLUBILITY OF IRON IN SCANDIUM

1982 ◽  
Vol 13 (3) ◽  
Author(s):  
T.-W. E. TSANG ◽  
K. A. JUN. GSCHNEIDNER
Keyword(s):  
Heat Capacity ◽  
Solid Solubility

scholarly journals Solid Solubility in the Aqueous 2-Amino-2-methyl-propanol (AMP) Plus Piperazine (PZ) System

2019 ◽  
Vol 64 (6) ◽  
pp. 2423-2428
Author(s):  
Randi Neerup ◽  
Kenny Ståhl ◽  
Philip L. Fosbøl
Keyword(s):  
Solid Solubility

Thermodynamic feasibility of solid solubility extension of Nb in Cu and their thermal stability

2012 ◽  
Vol 539 ◽  
pp. 330-336 ◽  
Author(s):  
Suhrit Mula ◽  
H. Bahmanpour ◽  
S. Mal ◽  
P.C. Kang ◽  
M. Atwater ◽  
...  
Keyword(s):  
Thermal Stability ◽  
Solid Solubility ◽  
Solid Solubility Extension ◽  
Thermodynamic Feasibility

Effects of grown‐in stress on the metastable solid solubility limits in Sb implanted Ge0.1Si0.9alloys

1993 ◽  
Vol 63 (15) ◽  
pp. 2053-2055 ◽  
Author(s):  
Stella Q. Hong ◽  
Q. Z. Hong ◽  
J. W. Mayer
Keyword(s):  
Solid Solubility

The solid solubility of MgCO3 in CaCO3: A revision

1958 ◽  
Vol 13 (2-3) ◽  
pp. 218-219 ◽  
Author(s):  
Donald L. Graf ◽  
Julian R. Goldsmith
Keyword(s):  
Solid Solubility

scholarly journals Solid solubility and phase transitions in the system LaNb1−xTaxo4

2008 ◽  
Vol 181 (10) ◽  
pp. 2580-2585 ◽  
Author(s):  
Fride Vullum ◽  
Fabian Nitsche ◽  
Sverre Magnus Selbach ◽  
Tor Grande
Keyword(s):  
Phase Transitions ◽  
Solid Solubility

scholarly journals Comparison of the Solid Solution Properties of Mg-RE (Gd, Dy, Y) Alloys with Atomistic Simulation

2008 ◽  
Vol 2008 ◽  
pp. 1-4 ◽  
Author(s):  
Yurong Wu ◽  
Wangyu Hu
Keyword(s):  
Solid Solution ◽  
Bulk Modulus ◽  
Solid Solubility ◽  
Atomistic Simulation ◽  
Molecular Dynamic Simulations ◽  
Solution Properties ◽  
Dynamic Simulations ◽  
Axis Ratio ◽  
Lattice Constants ◽  
Solution Mechanism

Molecular dynamic simulations have been performed to study the solid solution mechanism of Mg100-xREx (RE=Gd,Dy,Y, x=0.5,1,2,3,4  at.%). The obtained results reveal that the additions of Gd, Dy and Y increase the lattice constants of Mg-RE alloys. Also the axis ratio c/a remains unchanged with increase in temperature, restraining the occurrence of nonbasal slip and twinning. Furthermore, it is confirmed that bulk modulus of Mg alloys can be increased remarkably by adding the Gd, Dy, Y, especially Gd, because the solid solubility of Gd in Mg decrease sharply with temperature in comparison with Dy and Y. Consequently, the addition of the RE can enhance the strength of Mg-based alloys, which is in agreement with the experimental results.

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