Cohesion in Metals


Book Description

Hardbound. - Complete collection of phase diagrams; - Up-to-date experimental information and bibliography on thermochemical data; - Formation enthalpies as predicted by the Miedema model for binary solid and liquid solutions and compounds. The first volume in this series presents a complete collection of heat of formation data on binary intermetallic compounds that contain at least one transition metal.Both solid compounds and liquid alloys are considered. A complete table of model predictions is given for systems which lack this experimental information and the origin of the model and the accuracy of the predictions are discussed extensively. Furthermore, the authors demonstrate the applicability of the atomic model in predicting energy effects in metal science in general. When surface energies and vacancy-formation energies of pure metals and model values for enthalpies of alloying are available, one can deal with a large variety of proble







Grain Boundary Segregation in Metals


Book Description

Grain boundaries are important structural components of polycrystalline materials used in the vast majority of technical applications. Because grain boundaries form a continuous network throughout such materials, their properties may limit their practical use. One of the serious phenomena which evoke these limitations is the grain boundary segregation of impurities. It results in the loss of grain boundary cohesion and consequently, in brittle fracture of the materials. The current book deals with fundamentals of grain boundary segregation in metallic materials and its relationship to the grain boundary structure, classification and other materials properties.







An Introduction to Metallurgy, Second Edition


Book Description

This classic textbook has been reprinted by The Institute of Materials to provide undergraduates with a broad overview of metallurgy from atomic theory, thermodynamics, reaction kinetics and crystal physics, to elasticity and plasticity.










From Hamiltonians to Phase Diagrams


Book Description

The development of the modern theory of metals and alloys has coincided with great advances in quantum-mechanical many-body theory, in electronic structure calculations, in theories of lattice dynamics and of the configura tional thermodynamics of crystals, in liquid-state theory, and in the theory of phase transformations. For a long time all these different fields expanded quite independently, but now their overlap has become sufficiently large that they are beginning to form the basis of a comprehensive first-principles the ory of the cohesive, structural, and thermodynamical properties of metals and alloys in the crystalline as well as in the liquid state. Today, we can set out from the quantum-mechanical many-body Hamiltonian of the system of electrons and ions, and, following the path laid out by generations of the oreticians, we can progress far enough to calculate a pressure-temperature phase diagram of a metal or a composition-temperature phase diagram of a binary alloy by methods which are essentially rigorous and from first prin ciples. This book was written with the intention of confronting the materials scientist, the metallurgist, the physical chemist, but also the experimen tal and theoretical condensed-matter physicist, with this new and exciting possibility. Of course there are limitations to such a vast undertaking as this. The selection of the theories and techniques to be discussed, as well as the way in which they are presented, are necessarily biased by personal inclination and personal expertise.







Journal of the Institute of Metals


Book Description

Issues for Sept. 1951- include the Bulletin.