Calculations of the density of alloys based on Bernal-type models of the alloys metal component agree fairly well with the experimentally determined values from measurements on alloys consisting of a noble metal together with a metalloid such as alloys of palladium and silicon or alloys consisting of iron phosphors, and carbon, although small discrepancies remained. One difference between real alloys and the hard spheres area in Bernal models is that the components of an alloy have different size, so that models based on two sizes of spheres are more appropriate for a binary alloy for example. The smaller metalloid atoms of the alloys might fit into holes in the dense random-packed structure of the larger metal atoms.
One of the most promising properties of glassy metals is their high strength combined with high malleability. In usual materials, one finds an inverse relation between the two properties, whereas for many practical applications simultaneous presence of both properties is desirable. One residual obstacle to practical applications that is likely to be overcome is the fact that glassy metals will crystallize at relatively low temperatures when heated slightly.
1. The author is primarily concerned with discussing
[A] crystalline solids and their behavior at different temperatures.
[B] molten materials and the kinetics of the formation of their crystalline structure.
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