This article focuses on the application of solid-state nuclear magnetic resonance (NMR) spectroscopy in materials science, especially for inorganic and organic polymer solids. It begins with a discussion on the general principles of NMR, providing information on nuclear spin descriptions and line narrowing and spectral resolution and describing the impact of magnetic field on nuclear spins and the factors determining resonance frequency. This is followed by a description of various systems and equipment necessary for NMR spectroscopy. A discussion on general sampling for solid-state NMR, sample-spinning requirements, and extraneous signals is then included. Various factors pertinent to accurate calibration of the NMR spectrum are also described. The article provides information on some of the parameters both beneficial and problematic for processing NMR data. It ends with a description of the applications of NMR in glass science and ceramics.

Nuclear magnetic resonance (NMR) is a form of radio frequency spectroscopy based on interactions between nuclear magnetic dipole or electric quadrupole moments and an applied magnetic field or electric-field gradient. This article provides an overview of the fundamental principles of nuclear magnetic resonance with emphasis on nuclei properties, the basic equation of nuclear magnetic resonance, the classical theory of nuclear magnetization, line broadening, and measurement sensitivity. It describes the pulse-echo method for observing NMR. The article provides useful information on ferromagnetic nuclear resonance and nuclear quadrupole resonance, and illustrates the experimental arrangement of NMR with a block diagram. It also presents several application examples.

Electron spin resonance (ESR), or electron paramagnetic resonance (EPR), is an analytical technique that can extract a great deal of information from any material containing unpaired electrons. This article explains how ESR works and where it applies in materials characterization. It describes a typical ESR spectrometer and explains how to tune it to optimize critical electromagnetic interactions in the test sample. It also identifies compounds and elements most suited for ESR analysis and explains how to extract supplementary information from test samples based on the time it takes electrons to return to equilibrium from their resonant state. Two of the most common methods for measuring this relaxation time are presented as are several application examples.

The Mossbauer effect (ME) is a spectroscopic method for observing nuclear gamma-ray fluorescence based on recoil-free transitions in a nucleus embedded in a solid lattice. This article provides an overview of the fundamental principles of ME and related concepts such as recoil-free fraction, absorption cross section, gamma-ray polarization, isomer shift, and quadrupole and magnetic interactions. It illustrates the experimental arrangement for obtaining ME spectra and presents several application examples.

The Mossbauer effect (ME) is a spectroscopic method for observing nuclear gamma-ray fluorescence using the recoil-free transitions of a nucleus embedded in a solid lattice. This article provides an overview of the fundamental principles of ME, covering recoil-free fraction, absorption, selection rules, gamma-ray polarization, isomer shift, quadrupole interaction, and magnetic interaction. Experimental arrangement for obtaining ME spectra is described and several examples of the applications of ME are presented. The article contains tables listing some properties of Mossbauer transitions and principal methods used for producing ME sources.

This article introduces various analytical techniques commonly used in the characterization of organic solids and liquids and discusses the challenges in performing the analysis, with examples. Some general advice in approaching a material analysis is also provided.

This article provides a brief introduction to neutron diffraction as well as its state-of-the-art capabilities. The discussion covers the general principles of the neutron, neutron-scattering theory, generation of neutrons, types of incident radiation, and purposes of single-crystal neutron diffraction, powder diffraction, and pair distribution function analysis. The relationship between detector space and reciprocal space are presented. Various factors involved in sample preparation, calibration, and techniques used for analyzing diffraction data are described. The article also presents application examples and possible future developments in neutron diffraction.

This article briefly discusses popular techniques for metals characterization. It begins with a description of the most common techniques for determining chemical composition of metals, namely X-ray fluorescence, optical emission spectroscopy, inductively coupled plasma optical emission spectroscopy, high-temperature combustion, and inert gas fusion. This is followed by a section on techniques for determining the atomic structure of crystals, namely X-ray diffraction, neutron diffraction, and electron diffraction. Types of electron microscopies most commonly used for microstructural analysis of metals, such as scanning electron microscopy, electron probe microanalysis, and transmission electron microscopy, are then reviewed. The article contains tables listing analytical methods used for characterization of metals and alloys and surface analysis techniques. It ends by discussing the objective of metallography.

This article provides a detailed account of the principles, instrumentation,and applications of x-ray photoelectron spectroscopy (XPS), a technique used for elemental and compositional analysis of surfaces and thin films. It reviews the nomenclature of energy states and sensitivity of electrons at the surface that are capable of producing peaks in XPS. Additionally, it presents information on the instrumentation and the preparation and mounting of samples for XPS analysis. The article explains qualitative analysis, namely, measuring of shifts in the binding energy of core electrons, multiplet splitting, and the Auger parameter; and quantitative analysis such as depth analysis carried out using XPS. It also discusses the applications of XPS with examples.

Electronic structure methods based on the density functional theory (DFT) are used as a powerful tool for assessing the mechanical thermodynamic and defect properties of metal alloys. This article presents the origins of the electronic structure methods and their strengths and limitations. It describes the basic procedures for calculating essential structural properties in metal alloys. The article reviews the approximations and computational details of the pseudopotential plane wave methods used in metal systems. It provides information on the applications of DFT methods in metal alloy systems. The article discusses the calculations of a variety of structural, thermodynamic, and defect properties, with particular emphasis on structural metal alloys and their derivatives.

Material properties are the link between the basic structure and composition of the material and the service performance of a part or component. This article describes the most significant properties that must be considered when choosing a metal for a given application, namely physical properties (mass characteristics and thermal, electrical, magnetic, radiation, and optical properties), chemical properties (corrosion and oxidation resistance) and mechanical properties (tensile and yield strength, elongation, toughness, hardness, creep, and fatigue). The article also contains tables that list room-temperature physical properties, vapor pressures, and mechanical properties for various metals.

All refractory metals, except osmium and iridium, have the highest melting temperatures and lowest vapor pressures of all metals. This article discusses the commercial applications, and production procedures of refractory metals and alloys. These procedures include fabrication, machining, forming, cleaning, joining, and coatings. The article also presents information on, and specifications for, the following metals and their alloys: niobium, tantalum, molybdenum, tungsten, rhenium, and refractory metal fiber-reinforced composites. It discusses the processes involved in their production, their mechanical properties, physical properties, thermal properties, electrical properties, chemical properties, applications, and corrosion resistance.

A wide range of flow-formed open- and close-ended shapes are currently available in a variety of difficult-to-form materials, including titanium alloys and nickel-base super alloys. This article describes the two basic methods of flow forming that are characterized by the position of the rolls during the forming process. The flow forming methods include staggered-roll flow forming process and in-line flow-forming process. Typical mechanical properties of flow-formed materials in various conditions are summarized in a table. Proper process controls and subsequent product qualification tests are critical to assure optimal performance of the flow-formed tubular component. The article discusses the most commonly required process control parameters and the effects of forming speed and temperature in the flow forming process.

Zirconium, hafnium, and titanium are produced from ore that generally is found in a heavy beach sand containing zircon, rutile, and ilmenite. This article discusses the processing methods of these metals, namely, liquid-liquid separation process, distillation separation process, refining, and melting. It also discusses the primary and secondary fabrication of zirconium and hafnium and its alloys. The article talks about the metallurgy of zirconium and its alloys with emphasis on allotropic transformation, cold work and recrystallization, anisotropy and preferred orientation, and the role of oxygen. It concludes by providing useful information on the applications of reactor and industrial grades of zirconium alloys.

Atomization is the dominant method for producing metal and prealloyed powders from aluminum, brass, iron, low-alloy steels, stainless steels, tool steels, superalloys, titanium alloys, and other alloys. The general types of atomization processes encompass a number of industrial and research methods. This article describes the key process variables and production factors for the industrial methods: two-fluid, centrifugal, vacuum or soluble-gas, and ultrasonic atomization. It also reviews the effect of atomization methods and process variables on key powder characteristics such as the average particle size, particle size distribution or screen analysis, particle shape, chemical composition, and microstructure.

Aluminum and its alloys are among the more formable materials of commonly fabricated metals. This article discusses the formability, bendability, and springback of aluminum and its alloys. It describes the forming limit diagrams that illustrate the biaxial combinations of strain that can occur without splitting. The article reviews various bending methods, such as draw, compression, ram and press, roll, and stretch or tension bending. It describes the process variations of incremental sheet forming (ISF), such as single-point incremental forming, two-point incremental forming, and kinematic incremental sheet forming. The article concludes with a discussion on spinning, warm forming, and superplastic forming.

This article demonstrates the depth and breadth of commercial and third-party software packages available to simulate metals processes. It provides a representation of the spectrum of applications from simulation of atomic-level effects to manufacturing optimization. The article tabulates the software name, function or process applications, vendor or developer, and website information.