The subject of this supplement to Landolt-Börnstein IV/22 Series is to present both the numerical and graphical data on the various magnetic properties of materials under pressure. Data for transition metal binary oxides MmOn [M: transition metals, O: oxygen, m, n: 1~15], MXO [M: transition metals, X: F, Cl, Br, O: oxygen] and MM’On [M: transition metals, M’: transition metals or non-transition metal elements, O: oxygen, n=2, 2.5, 3] ternary oxides are presented. As well known, the data-compiling principle in the Landolt-Bӧrrnstein series is to choose the best reliable values from many available experimental data. The present compilation is done according to this principle.
This textbook introduces modern techniques based on computer simulation to study materials science. It starts from first principles calculations enabling to calculate the physical and chemical properties by solving a many-body Schroedinger equation with Coulomb forces. For the exchange-correlation term, the local density approximation is usually applied. After the introduction of the first principles treatment, tight-binding and classical potential methods are briefly introduced to indicate how one can increase the number of atoms in the system. In the second half of the book, Monte Carlo simulation is discussed in detail. Problems and solutions are provided to facilitate understanding. Readers will gain sufficient knowledge to begin theoretical studies in modern materials research. This second edition includes a lot of recent theoretical techniques in materials research. With the computers power now available, it is possible to use these numerical techniques to study various physical and chemical properties of complex materials from first principles. The new edition also covers empirical methods, such as tight-binding and molecular dynamics.
This handbook presents the data of 5-component metallic amorphous alloys, including a large number of specimen obtained by adding a 5-th component to a quaternary alloy, some were obtained by starting from lower component base alloys, and there are a few examples of so-called high-entropy alloys.It contributes both to fundamental researches and industrial applications.
This book is an introduction to recent progress in the development and application of glass with special photonics properties. Glass has a number of structural and practical advantages over crystalline materials, including excellent homogeneity, variety of form and size, and the potential for doping with a variety of dopant materials. Glasses with photonic properties have great potential and are expected to play a significant role in the next generation of multimedia systems. Fundamentals of glass materials are explained in the first chapter, and the book then proceeds to a discussion of gradient index glass, laser glasses, nonlinear optical glasses and magneto-optical glasses. Beginning with the basic theory, the book discusses actual problems, performance and applications of glasses. The book will be of value to graduate students, researchers and professional engineers working in materials science, chemistry and physics with an interest in photonics and glass with special properties.
The present reference work contains information about the structure of multicomponent bulk metallic glasses in terms of Interference Function, Radial Distribution Function, EXAFS Measurement, XANES Spectra, Small-Angle X-ray Scattering, X-ray Photoelectron Spectroscopy, and the following properties of multicomponent metallic glasses, systems from Ca-Cu-Mg-Y to Ni-Ti-Y-Zr: Physical properties (Density, Volume, Thermal Properties, Characteristic Temperatures, Heat Capacity and Heat Effects), Mechanical Properties (Elastic Moduli and Strain as well as plastic features including Tensile Strength, Compressive Strength, Hardness and Strain values, Fatigue Strength, etc.), Magnetic Properties (Curie Temperature, Coercive Force, Remanence, Permeability, Saturation Magnetization, Magnetostriction, Mössbauer Spectroscopy, etc.), Electrical Properties (Resistivity, Hall Effect, Thermoelectric Power, Superconductivity, etc.), and some Chemical Properties (Corrosion Behaviour).
The present reference work contains information about the structure of multicomponent bulk metallic glasses in terms of Interference Function, Radial Distribution Function, EXAFS Measurement, XANES Spectra, Small-Angle X-ray Scattering, X-ray Photoelectron Spectroscopy, and the following properties of multicomponent metallic glasses, systems from B-C-Fe-Mo to B-Ni-Si-Ta: Physical properties (Density, Volume, Thermal Properties, Characteristic Temperatures, Heat Capacity and Heat Effects), Mechanical Properties (Elastic Moduli and Strain as well as plastic features including Tensile Strength, Compressive Strength, Hardness and Strain values, Fatigue Strength, etc.), Magnetic Properties (Curie Temperature, Coercive Force, Remanence, Permeability, Saturation Magnetization, Magnetostriction, Mössbauer Spectroscopy, etc.), Electrical Properties (Resistivity, Hall Effect, Thermoelectric Power, Superconductivity, etc.), and some Chemical Properties (Corrosion Behaviour).
The present reference work contains information about the structure of multicomponent bulk metallic glasses in terms of Interference Function, Radial Distribution Function, EXAFS Measurement, XANES Spectra, Small-Angle X-ray Scattering, X-ray Photoelectron Spectroscopy, and the following properties of multicomponent metallic glasses, systems from Ag-Al-Cu-Hf to Au-Cu-Ti-Zr: Physical properties (Density, Volume, Thermal Properties, Characteristic Temperatures, Heat Capacity and Heat Effects), Mechanical Properties (Elastic Moduli and Strain as well as plastic features including Tensile Strength, Compressive Strength, Hardness and Strain values, Fatigue Strength, etc.), Magnetic Properties (Curie Temperature, Coercive Force, Remanence, Permeability, Saturation Magnetization, Magnetostriction, Mössbauer Spectroscopy, etc.), Electrical Properties (Resistivity, Hall Effect, Thermoelectric Power, Superconductivity, etc.), and some Chemical Properties (Corrosion Behaviour).
The subject of this volume is to present both the numerical and graphical data on the magnetic and electrical properties of magnetic metallic multilayers which are composed with stacking up of double layers of thin films, one layer of which is at least the magnetic layer of 3d metals (M) or rare earth ones (R). Furthermore the data of the trilayers which have a top layer and bottom one of magnetic elements are also presented.
This textbook introduces modern techniques based on computer simulation to study materials science. It starts from first principles calculations enabling to calculate the physical and chemical properties by solving a many-body Schroedinger equation with Coulomb forces. For the exchange-correlation term, the local density approximation is usually applied. After the introduction of the first principles treatment, tight-binding and classical potential methods are briefly introduced to indicate how one can increase the number of atoms in the system. In the second half of the book, Monte Carlo simulation is discussed in detail. Problems and solutions are provided to facilitate understanding. Readers will gain sufficient knowledge to begin theoretical studies in modern materials research. This second edition includes a lot of recent theoretical techniques in materials research. With the computers power now available, it is possible to use these numerical techniques to study various physical and chemical properties of complex materials from first principles. The new edition also covers empirical methods, such as tight-binding and molecular dynamics.
The past few decades have witnessed remarkable growth and progress in our knowledge concerning the structure and properties of aperiodic systems at a microscopic level. The present volume provides a timely overview of the current state of the art on the structure, electronic and magnetic properties of aperiodic materials, including structural inhomogeniety. It also describes the theoretical calculation methodology. The subject is approached both from the basic science and the applied engineering points of view. Many references, illustrations and tables assist specialists and non-specialists alike to gain access to the growing body of essential information.
The subject of this supplement to Landolt-Börnstein IV/22 Series is to present both the numerical and graphical data on the various magnetic properties of materials under pressure. Data for transition metal binary oxides MmOn [M: transition metals, O: oxygen, m, n: 1~15], MXO [M: transition metals, X: F, Cl, Br, O: oxygen] and MM’On [M: transition metals, M’: transition metals or non-transition metal elements, O: oxygen, n=2, 2.5, 3] ternary oxides are presented. As well known, the data-compiling principle in the Landolt-Bӧrrnstein series is to choose the best reliable values from many available experimental data. The present compilation is done according to this principle.
This will help us customize your experience to showcase the most relevant content to your age group
Please select from below
Login
Not registered?
Sign up
Already registered?
Success – Your message will goes here
We'd love to hear from you!
Thank you for visiting our website. Would you like to provide feedback on how we could improve your experience?
This site does not use any third party cookies with one exception — it uses cookies from Google to deliver its services and to analyze traffic.Learn More.