This appendix contains a table listing the symbol, atomic number, atomic weight, melting temperature, density, atomic radius, and crystal structure of various elements.

This appendix explains how to calculate atomic packing factors, lattice parameters, and coordination numbers for cubic crystal structures, including simple, body-centered, and face-centered cubic systems. It also addresses hexagonal close-packed systems.

This chapter provides readers with worked solutions to more than 25 problems related to compositional impurities and structural defects. The problems deal with important issues and challenges such as the design of low-density steels, the causes and effects of distortion in different crystal structures, the ability to predict the movement of dislocations, the influence of impurities on defects, the relationship between gain size and material properties, the identification of specific types of defects, the selection of compatible metals for vacuum environments, and the effect of twinning planes on stacking sequences. The chapter also includes problems on how the formation of precipitates can produce slip planes and how grain boundaries can act as obstacles to dislocation motion.

Alloying, heat treating, and work hardening are widely used to control material properties, and though they take different approaches, they all focus on imperfections of one type or other. This chapter provides readers with essential background on these material imperfections and their relevance in design and manufacturing. It begins with a review of compositional impurities, the physical arrangement of atoms in solid solution, and the factors that determine maximum solubility. It then describes different types of structural imperfections, including point, line, and planar defects, and how they respond to applied stresses and strains. The chapter makes extensive use of graphics to illustrate crystal lattice structures and related concepts such as vacancies and interstitial sites, ion migration, volume expansion, antisite defects, edge and screw dislocations, slip planes, twinning planes, and dislocation passage through precipitates. It also points out important structure-property correlations.

This appendix provides crystal structure and property data for alloying elements used in superalloys.

This appendix lists the intermetallic phase designations of aluminum-silicon casting alloys and defines symbols and abbreviations associated with the variables, processes, and tools used in microstructural examination.

This chapter reviews the fundamentals of classical nucleation theory, with application examples. The discussion covers the basic subjects of nucleation, spontaneous nucleation in solution, nucleation by inoculation, and nucleation in solids.

This chapter provides a detailed discussion on the Brownian motion, diffusion coefficient , and Fick's diffusion laws. It presents a review of solid phase diffusion and discusses the mechanism of diffusion and diffusion coefficient.

This chapter considers various behaviors of microstructural interfaces from a thermodynamics viewpoint. It discusses energy of surface and interface, the Gibbs-Thomson Effect, grain-boundary segregation, smooth and rough interfaces, and grain growth.

This chapter explains the idea of solution theory and the nature of mixed materials. The chapter considers approximation of free energy by the regular solution model and sublattice model. It discusses chemical potential and nonrandom distribution based on the interactions between solute atoms.

This chapter describes the physical characteristics, properties, and behaviors of solid solutions under equilibrium conditions. It begins with a review of a single-component pure metal system and its unary phase diagram. It then examines the solid solution formed by copper and nickel atoms. It discusses the difference between interstitial and substitutional solid solutions and the factors that determine the type of solution that two metals are likely to form. It also addresses the development of intermediate phases, the role of free energy, transformation kinetics, liquid-to-solid and solid-state phase transformations, and the allotropic nature of metals.

This chapter provides a classification of the types of microstructural changes and transformations and then reviews each type. It presents the Johnson-Mehl-Avrami-Kolmogorov (JMAK) equation and explains the thermodynamics of eutectic solidification and eutectoid transformation. An appendix covers growth of eutectoid structure in carburized pearlite.

This appendix provides a detailed overview of the crystal structure of metals. It describes primary bonding mechanisms, space lattices and crystal systems, unit cell parameters, slip systems, and crystallographic planes and directions as well as plastic deformation mechanisms, crystalline imperfections, and the formation of surface or planar defects. It also discusses the use of X-ray diffraction for determining crystal structure.

When a metal is alloyed with another metal, either substitutional or interstitial solid solutions are usually formed. This chapter discusses the general characteristics of these solutions and the effects of several alloying elements on the yield strength of pure metals. It presents four rules that give a qualitative estimate of the ability of two metals to form substitutional solid solutions: relative size factor, chemical affinity factor, relative valency factor, and lattice type factor. The chapter provides information on alloys that form an ordered structure during heating. It describes the intermediate phases that are formed during solidification between the two extremes of substitutional solid solution on the one hand and intermetallic compound on the other. The chapter concludes with a section on strain aging in low-carbon steels that allows the interstitial atoms to diffuse to the dislocations and again form atmospheres that pin dislocation movement.