Search Results for Burgers orientation relationship

This article describes the integration of thermodynamic modeling, mobility database, and phase-transformation crystallography into phase-field modeling and its combination with transformation texture modeling to predict phase equilibrium, phase transformation, microstructure evolution, and transformation texture development during heat treatment of multicomponent alpha/beta and beta titanium alloys. It includes quantitative description of Burgers orientation relationship and path, discussion of lattice correspondence between the alpha and beta phases, and determination of the total number of Burgers correspondence variants and orientation variants. The article also includes calculation of the transformation strain with contributions from defect structures developed at alpha/beta interfaces as a precipitates grow in size. In the CALculation of PHAse Diagram (CALPHAD) framework, the Gibbs free energies and atomic mobilities are established as functions of temperature, pressure, and composition and serve directly as key inputs of any microstructure modeling. The article presents examples of the integrated computation tool set in simulating microstructural evolution.

A computational tool would require the contribution of the strengthening mechanisms of metallic material to be predicted and then summed in an appropriate way to derive an estimate of the tensile properties. This article focuses on the modeling of deformation mechanisms pertinent to structural materials, namely, solid-solution strengthening, age/precipitation hardening, dispersion strengthening, grain size reduction, strengthening from cold work, and strengthening from interfaces. It explains the application of predictive models in the atomistic modeling of dislocation structures and cast aluminum property prediction. The article concludes with information on the use of rules-based approaches and data-mining techniques for quantitative predictions of tensile properties.

X-ray topography is the general term for a family of x-ray diffraction imaging techniques capable of providing information on the nature and distribution of imperfections. This article provides a detailed account of x-ray topography techniques, providing information on the historical background and development trends in x-ray diffraction topography. The discussion covers the general principles, components of systems, and applications of x-ray topography techniques, namely conventional X-ray topographic techniques and synchrotron x-ray topographic techniques.

Microstructure and crystallographic texture are the key material features used in the continuous endeavor to relate the processing of a metal with its final properties. This article emphasizes several aspects of deformation microstructures, namely, microstructural evolution, dislocation boundaries, and macroscopic properties. It discusses three different microstructural types: cell blocks, TL blocks, and equiaxed subgrains. The article also emphasizes the behavior of metals and single-phase alloys processed under plastic deformation (dislocation slip) conditions. It provides information on the microstructural parameters, measurement techniques, and microstructural relationships, which assist in predicting the mechanical properties and recrystallization behavior of materials. The article concludes with an analysis of the general relationship between the microstructural parameters and properties.

This article summarizes a physical model of an interface structure and shows how the model helps in optimizing atomistic modeling studies. It presents the orientation relationship of the interface structure to define the mutual crystallographic position of adjacent crystals. The article describes the model-informed atomistic modeling of the interface structures for interpolating the results of atomistic modeling to predict the properties of interfaces. Theories to predict low-energy orientation relationships are described. The article discusses the use of the localization parameter, such as shear modulus, bonding energy, and transformations, for prediction of interface structures. It provides information on the application of the atomistic modeling of interface structure to predict interface reaction mechanisms.

Plastic deformation can occur in metals from various mechanisms, such as slip, twinning, diffusion creep, grain-boundary sliding, grain rotation, and deformation-induced phase transformations. This article emphasizes on the mechanism of slip and twinning under cold working conditions. It discusses the factors on which the structures developed during plastic deformation depend. These factors include crystal structure, amount of deformation, composition, deformation mode, and deformation temperature and rate. The article illustrates the microstructural features that appear after substantial deformation when revealed through metallographic investigation.

The processing of steel involves five distinct sets of texture development mechanisms, namely, austenite deformation, austenite recrystallization, gamma-to-alpha transformation, ferrite deformation, and static recrystallization during annealing after cold rolling. This article provides an introduction on crystallographic textures. It discusses the effects of austenite rolling and recrystallization on the texture and transformation behavior of recrystallized austenite and deformed austenite. The article illustrates the overall summary of the rolling and transformation behavior. It details cold-rolling textures, annealing textures, and recrystallization textures of steel samples. The article concludes with a summary of texture development during cold rolling and annealing.

Self-consistent models are a particular class of models in continuum micromechanics, that is, the field concerned with making predictions of the properties and evolution of aggregates whose single-crystal deformation behavior is known. This article provides information on the measurement and representation of textures as well as prediction of texture evolution in single-phase materials and two-phase aggregates.

Grain boundaries are interfaces between crystallites of the same phase but different crystallographic orientation. They can be characterized as being low angle or high angle. This article discusses the measurements of grain-boundary energy with a brief summary of different schemes for measuring grain-boundary surface tension. The atomistic simulations of grain-boundary energy, measurement of grain-boundary migration and the techniques used to monitor grain-boundary migration are reviewed. Several considerations and effects influencing the computation of grain-boundary mobility are also discussed.

This article describes the general aspects of creep, stress relaxation, and yielding for homogeneous polymers. It then presents creep failure mechanisms in polymers. The article discusses extrapolative methods for the prediction of long-term creep failure in polymer materials. Then, the widely used models to simulate the service life of polymers are highlighted. These include the Burgers power-law model, the Findley power-law model, the time-temperature superposition (or equivalence) principle (TTSP), and the time-stress superposition principle (TSSP). The Larson-Miller parametric method, one of the most common to describe the material deformation and rupture time, is also discussed.

This article presents a detailed discussion on the microstructures, physical metallurgy, classification, deformation behavior, and fracture modes of titanium alloys. It illustrates the effect of microstructure and texture on the fracture topography and fracture behavior of titanium alloys with a variety of relevant examples.

This article, to develop an understanding of the underlying mechanisms governing deformation at elevated temperatures, discusses the phenomenological effects resulting from temperature-induced thermodynamic and kinetic changes. It describes the deformation behavior of engineering materials using expressions known as constitutive equations that relate the dependence of stress, temperature, and microstructure on deformation. The article reviews the characteristics of creep deformation and mechanisms of creep, such as power-law creep, low temperature creep, power-law breakdown, diffusional creep, twinning during creep deformation, and deformation mechanism maps. It discusses the creep-strengthening mechanisms for most structural engineering components. The article provides a description of the microstructural modeling of creep in engineering alloys.

Mechanical properties are described as the relationship between forces (or stresses) acting on a material and the resistance of the material to deformation (i.e., strains) and fracture. This article briefly introduces the typical relationships between metallurgical features and the mechanical behavior of metals. It explains the deformation and fracture mechanisms of these metals. Typical properties measured during mechanical testing related to these deformation mechanisms and the microstructures of metals are discussed. The article reviews the various factors that affect the deformation response of the metal: strain rate, temperature, nature of loading, stress-corrosion cracking, and presence of notches.

This article focuses on the analyzing and modeling of stress-strain behavior of polycrystals of pure face-centered cubic (fcc) metals in the range of temperatures and strain rates where diffusion is not important. It presents a phenomenological description of stress-strain behavior and provides information on the physical background, alternative interpretations, and directions of research. The quantitative description of strain hardening of fcc polycrystals is provided. The article also discusses the modeling of stress-strain behavior in body-centered cubic metals, hexagonal metals, stage IV work hardening, and the various classes of single-phase alloys.

The modeling and simulation of texture evolution for titanium alloys is often tightly coupled to microstructure evolution. This article focuses on a number of problems for titanium alloys in which such coupling is critical in the development of quantitative models. It discusses the phase equilibria, crystallography, and deformation behavior of titanium and titanium alloys. The article describes the modeling and simulation of recrystallization and grain growth of single-phase beta and single-phase alpha titanium. The deformation- and transformation-texture evolution of two-phase (alpha/beta) titanium alloys are also discussed.

Analytical transmission electron microscopy (ATEM) is unique among materials characterization techniques as it enables essentially the simultaneous examination of microstructural features through high-resolution imaging and the acquisition of chemical and crystallographic information from small regions of the specimen. This article illustrates the effectiveness of the technique in solving materials problems. The first section of the article provides information on analytical electron microscope (AEM) and its basic operational characteristics as well as on electron optics, electron beam/specimen interactions and the generation of a signal, signal detectors, electron diffraction, imaging, x-ray microanalysis, electron energy loss spectroscopy, and sample preparation. The second section consists of 12 examples, each illustrating a specific type of materials problem that can be solved, at least in part, with AEM.

The misorientation of a boundary of a growing grain is defined not only by its crystallography but also by the crystallography of the grain into which it is growing. This article focuses on the Monte Carlo Potts model that is typically used to model grain growth, Zener-Smith pinning, abnormal grain growth, and recrystallization. It introduces the basics of the model, providing details of the dynamics, simulation variables, boundary energy, boundary mobility, pinning systems, and stored energy. The article explains how to incorporate experimental parameters and how to validate the model by comparing the observed behavior quantitatively with theory. The industrial applications of the model are also discussed. The article also provides a wide selection of the algorithms for implementing the Potts model, such as boundary-site models, n -fold way models, and parallel models, which are needed to simulate large-scale industrial applications.