Bulk Metallic Glasses by C. Suryanarayana

By C. Suryanarayana

In spite of the massive volume of study task during this subfield of fabrics technology and engineering, there's no unmarried publication to be had that offers heritage info, tools of synthesis, characterization techniques, houses, and strength and present applications.of bulk metal glasses. Written in an easy-to-understand sort by means of pioneering researchers during this box, Bulk steel Glasses is without doubt one of the first books to coherently talk about the synthesis, processing, houses, and functions of those precise fabrics.

The ebook explores the diversities among nanocrystalline, glassy, and amorphous solids in addition to the thermodynamics and kinetics and numerous processing tools of glass formation. It severely compares the several standards for glass formation, describes the benefits and boundaries of experimental tools for synthesizing bulk metal glasses in diverse sizes and styles, and examines the kinetics of crystallization/devitrification and the mechanisms of alterations. It additionally covers the density, diffusivity, thermal enlargement, electric resistivity, particular warmth, viscosity, corrosion resistance, mechanical habit, and magnetic homes of bulk steel glasses. After featuring a big selection of functions, the booklet concludes with a dialogue at the way forward for those materials.

The adoption of bulk metal glasses into current structures is besieged via many hindrances yet as a result of their attention-grabbing mixture of homes, destiny functions will be limitless. A one-stop source on all points of bulk steel glasses, this booklet demonstrates the enormous strength of those novel fabrics. It truly elucidates the heritage, targeted tools of synthesis and characterization, constitution, and homes of bulk metal glasses.

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Extra resources for Bulk Metallic Glasses

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Further, the concept of space lattice requires that every atom in the crystal has identical surroundings. That is, the nearest neighbor distances and the coordination number (CN) (the number of nearest neighbors) for any atom is the same irrespective of where the atom position is considered. Thus, for a face-centered cubic (FCC) structure, for example, the first nearest neighbor distance is a√2/2, where a is the lattice parameter of the crystal. Further, every atom has 12 nearest neighbors in the crystal, that is, the CN for the FCC structure is 12.

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