Formal determination of the nucleation probabilities in binary alloys: A hyperfinite approach and thermodynamic justification of the lattice models

2002 ◽  
Vol 94 (3) ◽  
pp. 545-551 ◽  
Author(s):  
I. B. Krasnyuk ◽  
V. M. Yurchenko
Keyword(s):  
2006 ◽  
Vol 39 (4) ◽  
pp. 563-570 ◽  
Author(s):  
M. A. Deij ◽  
J. H. Los ◽  
H. Meekes ◽  
E. Vlieg

Steps on surfaces are important in crystal growth theory, as the step free energy determines the two-dimensional nucleation rate, island growth, step flow and spiral growth. In this paper, it is illustrated that in general in lattice models the step energy of a single step cannot be determined directly by counting broken bonds. A new method is proposed that uses the geometry of a step together with the bonding topology, allowing for a straightforward determination of single-step energies for any case. The method is applied to an anisotropic Kossel model.


The investigations described in the present paper were begun in pursuance of a scheme for the systematic investigation of the constitution and properties of eutectic alloys. The first steps in such an investigation naturally consist in the preparation of some samples of typical eutectic bodies in a state approaching purity, followed by the determination of their chemical composition and constitution. Since a large number of systems of binary alloys have been closely studied and diagrams claiming to set forth their equilibrium conditions have been published, it was thought at the outset that there would be no difficulty in finding a number of typical eutectic alloys whose chemical composition was accurately known and whose constitution could be deduced from the corresponding equilibrium diagrams. The eutectic of the lead-tin series was chosen as a suitable example for early study partly because the alloys of this series are very easily prepared and manipulated, but principally because this series has hitherto been regarded as the typical example of the simplest class of binary alloys, viz., those in which the two metals are mutually insoluble in the solid state. In the preparation of the eutectic alloy of lead and tin on the basis of the data given by Roberts-Austen it was found that the results of the present experiments did not agree well with the data given by that author. Thus, while Roberts-Austen gives the composition of the eutectic alloy as approximately 31 per cent, of lead and 69 per cent, of tin, the present investigation shows the composition of this alloy to be very nearly 37 per cent, of lead and 63 per cent, of tin. Further, the diagram given by Roberts-Austen indicates that solid lead and tin are nearly mutually insoluble in the solid state, or, in other words, that the eutectic alloy is present in alloys quite near the two ends of the series. As regards the lead end of the series, such serious discrepancies from these views were found when the attempt was made to verify them, that it became evident that the investigation of this point had not been pushed far enough. It has accordingly been thought desirable to undertake a complete redetermination of the equilibria of the lead-tin system with a view to placing our knowledge of the constitution of the eutectic on a surer footing. This task was rendered more difficult, as well as more interesting, by the discovery of a trans­formation which occurs in the alloys rich in lead at temperatures below that of complete solidification.


1996 ◽  
Vol 327 (2) ◽  
pp. 107-116 ◽  
Author(s):  
R.M. Zejnilović ◽  
N. Blagojević ◽  
V.D. Jović ◽  
A.R. Despić

1990 ◽  
Vol 216 ◽  
Author(s):  
Zenon BochyŃski

ABSTRACTA new method of X-ray diffraction analysis of structural inhomogeneities in the quartz/Si02/n based inorganic glasses is presented. The method enables the determination of structural changes occuring in the real nodal lattice in the regions of 10…20 Å or more as well as substructural changes in the regions 5…15 Å comparable to the molecular size of SiO2…SiO4. In consequence these changes can be correlated with approximate nodal lattice models of different degree of ordering. The applied method provided the possibility of constructing structural models of nodal lattices describing the surface and inner layers of the real glasses, changes in the local inhomogeneities as well as boundaries in water-gel associates.


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