scholarly journals Mixing enthalpies of liquid Au-Ga-In alloys

2020 ◽  
Vol 301 ◽  
pp. 112439
Author(s):  
Dominika Jendrzejczyk-Handzlik ◽  
Piotr Handzlik
Keyword(s):  
Mixing Enthalpies

scholarly journals Calculated mixing enthalpies of 11 IIB-IVB and IIB-VB binary alloy systems using a subregular model

2010 ◽  
Vol 46 (2) ◽  
pp. 141-151 ◽  
Author(s):  
Z. Bangwei ◽  
S. Xiaolin ◽  
L. Shuzhi ◽  
Y. Xiaojian ◽  
X. Haowen
Keyword(s):  
Binary Alloy ◽  
First Principles ◽  
Theoretical Calculations ◽  
Points Of View ◽  
Group B ◽  
Miedema Theory ◽  
First Time ◽  
Subregular Model ◽  
Mixing Enthalpies ◽  
Alloy Systems

There have been no theoretical calculations of the mixing enthalpies for group B metal alloy systems using the famous Miedema theory or from first principles. Therefore such systematic calculations for the 11 group IIB?IVB and IIB?VB binary alloy systems are performed for the first time using a subregular model. The results show that the agreement between the calculations and experimental data is pretty good and could be accepted from the theoretical or experimental points of view. It can be concluded from the results that the subregular model can be used for calculating the mixing enthalpies of the group B alloy systems, at least for the IIB?IVB and IIB?VB alloy systems.

ChemInform Abstract: Mixing Enthalpies in Liquid Co-Dy Alloys.

ChemInform ◽  
2010 ◽  
Vol 29 (2) ◽  
pp. no-no
Author(s):  
N. I. USENKO ◽  
M. I. IVANOV
Keyword(s):  
Mixing Enthalpies

Aurum and europium mixing enthalpies

2009 ◽  
Vol 48 (3-4) ◽  
pp. 234-237 ◽  
Author(s):  
M. I. Ivanov ◽  
V. V. Berezutskii ◽  
N. I. Usenko
Keyword(s):  
Mixing Enthalpies

Semiconductor Alloys: Local Bond Lengths, Mixing Enthalpies, and Microclusters

1985 ◽  
Vol 46 ◽  
Author(s):  
A.B. Chen ◽  
A. Sher
Keyword(s):  
Statistical Theory ◽  
Bond Length ◽  
Local Structure ◽  
Theoretical Studies ◽  
Semiconductor Alloys ◽  
Bond Lengths ◽  
Random Alloy ◽  
Dilute Limit ◽  
Mixing Enthalpies

AbstractSeveral recent theoretical studies of the local structure of semiconductor alloys are summarized. First, dilute limit calculations of local bond lengths and mixing enthalpies are discussed. These calculations include effects due to both bond length and bondangle distortions, as well as local chemical rearrangements. Then, a new statistical theory of concentrated alloys is described. Deviations from random alloy distributions (microclusters) are predicted.

Mixing enthalpies of liquid nickel–gallium alloys

2012 ◽  
Vol 50 (11-12) ◽  
pp. 740-743
Author(s):  
V. S. Sudavtsova ◽  
N. V. Kotova ◽  
V. G. Kudin ◽  
L. A. Romanova ◽  
N. I. Usenko
Keyword(s):  
Liquid Nickel ◽  
Gallium Alloys ◽  
Mixing Enthalpies

Mixing enthalpies of liquid alloys and thermodynamic assessment of the Cu–Fe–Ni system

2009 ◽  
Vol 48 (11-12) ◽  
pp. 672-692 ◽  
Author(s):  
M. A. Turchanin ◽  
T. Ya. Velikanova ◽  
L. A. Dreval’ ◽  
A. R. Abdulov ◽  
P. G. Agraval
Keyword(s):  
Thermodynamic Assessment ◽  
Liquid Alloys ◽  
Mixing Enthalpies
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