Statistical Model for the Evaluation of Corrosion Behaviour of Al-Sn Binary Alloy Systems

2008 ◽  
Vol 3 (1) ◽  
pp. 25-35 ◽  
Author(s):  
C.E. Ekuma .
2010 ◽  
Vol 46 (2) ◽  
pp. 141-151 ◽  
Author(s):  
Z. Bangwei ◽  
S. Xiaolin ◽  
L. Shuzhi ◽  
Y. Xiaojian ◽  
X. Haowen

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.


2020 ◽  
Vol 172 ◽  
pp. 108740 ◽  
Author(s):  
Piyanut Muangtong ◽  
Aphichart Rodchanarowan ◽  
Duangrudee Chaysuwan ◽  
Narong Chanlek ◽  
Russell Goodall

1997 ◽  
Vol 481 ◽  
Author(s):  
D. Orlikowski ◽  
C. Sagui ◽  
A. S. Somoza ◽  
C. Roland

ABSTRACTWe report on large-scale three-dimensional simulations of phase separation in model binary alloy systems in the presence of elastic fields. The elastic field has several important effects on the morphology of the system: the ordered domains are subject to shape transformations, and spatial ordering. In contrast to two-dimensional system, no significant slowing down in the growth is observed. There is also no evidence of any “reverse coarsening” of the domains.


1978 ◽  
Vol 7 (3) ◽  
pp. 959-1178 ◽  
Author(s):  
C. Y. Ho ◽  
M. W. Ackerman ◽  
K. Y. Wu ◽  
S. G. Oh ◽  
T. N. Havill

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