Yoshiyuki Kawazoe – författare
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26 produkter
26 produkter
Del 5 - Advances in Materials Research
Structure and Properties of Aperiodic Materials
Inbunden, Engelska, 2003
1 083 kr
Skickas inom 10-15 vardagar
In this volume we aim to introduce recent progress in the study of aperiodic materials, which include icosahedral clusters, amorphous metals, quasicrys- tals, glasses, and liquids. Quasicrystals, discovered in 1984, correspond to a kind of revolution in our understanding of crystallography, wherein the five-fold rotational symmetry was prohibited in long-range ordered systems. Various interesting physicochemical properties of these materials strongly depend on structural inhomogeneity at the microscopic level, and the small angle X-ray scattering method is widely used to analyze such structures. These new materials provide fundamental improvements to materials prop- erties, and are not only scientifically interesting but also industrially impor- tant for applications such as ultrafine magnetic recording media and future electronic devices. This book contains three chapters. The first chapter, written by H. Tanaka and T. Fujiwara, deals with 'Electronic Structure in Aperiodic Materials', and reviews the application of theoretical methods to determine the elec- tronic structures and resulting properties of amorphous metals, quasicrys- tals, and liquids.The second chapter, written by Y. Waseda, K. Sugiyama, and A. H. Shinohara, covers the recent topic of 'Anomalous Small Angle X- ray Scattering for Structural Inhomogeneity of Materials', starting with its fundamentals. The third chapter, 'Icosahedral Clusters in RE(TM - Al h3 1 x x Amorphous Alloys', by K. Fukamichi, A. Fujita, T. H. Chang, E. Matsubara, and Y.
Inbunden, Engelska, 1998
1 083 kr
Skickas inom 10-15 vardagar
This book introduces a recent development in the theoretical research into the dynamic behaviour of fracture. This field is really a new trend in mechanical engineering and because of the interdisciplinary applications, physicists and materials scientists are also interested in the subject. The book has a review paper and about 20 high-level contributions. The main benefit to the reader is in showing how the recent development of molecular dynamics and other state-of-the-art methods can really solve the important problem of fracture from the atomic level.
Del 9 - Advances in Materials Research
Nano- and Micromaterials
Inbunden, Engelska, 2008
1 620 kr
Skickas inom 10-15 vardagar
In nanotechnology to date, much emphasis is placed on the creation of the nanostructures by means of micro- and atomic manipulations. This research ?eld has been highly respected and promoted by the society, polytics, and economics. Rapid progress in this ?eld has been greatly stimulated by more fundamental study on nano- and micromaterials. In this respect, the sci- tists and engineers in di?erent ?elds of physics, chemistry, materials science, and information technology including experimentalists, theorists, and also researchers doing computer simulations have collaborated to form a new interdisciplinary ?eld. This book covers the recent advances in this growing research ?eld, in particular, those developed mainly in the interdisciplinary research project named “Materials science for nano- and microscale control: Creation of new structures and functions,” which was formed in 2004 in the Graduate School of Engineering of Yokohama National University in collaboration with the Institutefor Materials Research, Tohoku University and other universities. The topics described in this book are as follows.
E-bok
PDF, Engelska, 20082 049 kr
Läs direkt efter köp
In nanotechnology to date, much emphasis is placed on the creation of the nanostructures by means of micro- and atomic manipulations. This research ?eld has been highly respected and promoted by the society, polytics, and economics. Rapid progress in this ?eld has been greatly stimulated by more fundamental study on nano- and micromaterials. In this respect, the sci- tists and engineers in di?erent ?elds of physics, chemistry, materials science, and information technology including experimentalists, theorists, and also researchers doing computer simulations have collaborated to form a new interdisciplinary ?eld. This book covers the recent advances in this growing research ?eld, in particular, those developed mainly in the interdisciplinary research project named “Materials science for nano- and microscale control: Creation of new structures and functions,” which was formed in 2004 in the Graduate School of Engineering of Yokohama National University in collaboration with the Institutefor Materials Research, Tohoku University and other universities. The topics described in this book are as follows.
Inbunden, Engelska
68 990 kr
Kommande
Del 5 - Advances in Materials Research
Structure and Properties of Aperiodic Materials
Häftad, Engelska, 2010
1 083 kr
Skickas inom 10-15 vardagar
In this volume we aim to introduce recent progress in the study of aperiodic materials, which include icosahedral clusters, amorphous metals, quasicrys- tals, glasses, and liquids. Quasicrystals, discovered in 1984, correspond to a kind of revolution in our understanding of crystallography, wherein the five-fold rotational symmetry was prohibited in long-range ordered systems. Various interesting physicochemical properties of these materials strongly depend on structural inhomogeneity at the microscopic level, and the small angle X-ray scattering method is widely used to analyze such structures. These new materials provide fundamental improvements to materials prop- erties, and are not only scientifically interesting but also industrially impor- tant for applications such as ultrafine magnetic recording media and future electronic devices. This book contains three chapters. The first chapter, written by H. Tanaka and T. Fujiwara, deals with 'Electronic Structure in Aperiodic Materials', and reviews the application of theoretical methods to determine the elec- tronic structures and resulting properties of amorphous metals, quasicrys- tals, and liquids.The second chapter, written by Y. Waseda, K. Sugiyama, and A. H. Shinohara, covers the recent topic of 'Anomalous Small Angle X- ray Scattering for Structural Inhomogeneity of Materials', starting with its fundamentals. The third chapter, 'Icosahedral Clusters in RE(TM - Al h3 1 x x Amorphous Alloys', by K. Fukamichi, A. Fujita, T. H. Chang, E. Matsubara, and Y.
Del 1 - Advances in Materials Research
Mesoscopic Dynamics of Fracture
Computational Materials Design
Häftad, Engelska, 2010
1 083 kr
Skickas inom 10-15 vardagar
This book introduces a recent development in the theoretical research into the dynamic behaviour of fracture. This field is really a new trend in mechanical engineering and because of the interdisciplinary applications, physicists and materials scientists are also interested in the subject. The book has a review paper and about 20 high-level contributions. The main benefit to the reader is in showing how the recent development of molecular dynamics and other state-of-the-art methods can really solve the important problem of fracture from the atomic level.
Del 9 - Advances in Materials Research
Nano- and Micromaterials
Häftad, Engelska, 2010
1 620 kr
Skickas inom 10-15 vardagar
In nanotechnology to date, much emphasis is placed on the creation of the nanostructures by means of micro- and atomic manipulations. This research ?eld has been highly respected and promoted by the society, polytics, and economics. Rapid progress in this ?eld has been greatly stimulated by more fundamental study on nano- and micromaterials. In this respect, the sci- tists and engineers in di?erent ?elds of physics, chemistry, materials science, and information technology including experimentalists, theorists, and also researchers doing computer simulations have collaborated to form a new interdisciplinary ?eld. This book covers the recent advances in this growing research ?eld, in particular, those developed mainly in the interdisciplinary research project named “Materials science for nano- and microscale control: Creation of new structures and functions,” which was formed in 2004 in the Graduate School of Engineering of Yokohama National University in collaboration with the Institutefor Materials Research, Tohoku University and other universities. The topics described in this book are as follows.
E-bok
PDF, Engelska, 20121 416 kr
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There has been much progress in the computational approaches in the field of materials science during the past two decades. In particular, computer simula tion has become a very important tool in this field since it is a bridge between theory, which is often limited by its oversimplified models, and experiment, which is limited by the physical parameters. Computer simulation, on the other hand, can partially fulfill both of these paradigms, since it is based on theories and is in fact performing experiment but under any arbitrary, even unphysical, conditions. This progress is indebted to advances in computational physics and chem istry. Ab initio methods are being used widely and frequently in order to determine the electronic and/or atomic structures of different materials. The ultimate goal is to be able to predict various properties of a material just from its atomic coordinates, and also, in some cases, to even predict the sta ble atomic positions of a given material. However, at present, the applications of ab initio methods are severely limited with respect to the number of par ticles and the time scale of dynamical simulation. This is one extreme of the methodology based on very accurate electronic-level calculations.
Häftad, Engelska, 2011
1 439 kr
Skickas inom 5-8 vardagar
There has been much progress in the computational approaches in the field of materials science during the past two decades. In particular, computer simula tion has become a very important tool in this field since it is a bridge between theory, which is often limited by its oversimplified models, and experiment, which is limited by the physical parameters. Computer simulation, on the other hand, can partially fulfill both of these paradigms, since it is based on theories and is in fact performing experiment but under any arbitrary, even unphysical, conditions. This progress is indebted to advances in computational physics and chem istry. Ab initio methods are being used widely and frequently in order to determine the electronic and/or atomic structures of different materials. The ultimate goal is to be able to predict various properties of a material just from its atomic coordinates, and also, in some cases, to even predict the sta ble atomic positions of a given material. However, at present, the applications of ab initio methods are severely limited with respect to the number of par ticles and the time scale of dynamical simulation. This is one extreme of the methodology based on very accurate electronic-level calculations.
E-bok
PDF, Engelska, 20131 416 kr
Läs direkt efter köp
E-bok
PDF, Engelska, 20131 367 kr
Läs direkt efter köp
This book introduces a recent development in the theoretical research into the dynamic behaviour of fracture. This field is really a new trend in mechanical engineering and because of the interdisciplinary applications, physicists and materials scientists are also interested in the subject. The book has a review paper and about 20 high-level contributions. The main benefit to the reader is in showing how the recent development of molecular dynamics and other state-of-the-art methods can really solve the important problem of fracture from the atomic level.
Inbunden, Engelska, 2018
952 kr
Skickas
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.
E-bok
Engelska, 20181 138 kr
Läs direkt efter köp
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.
Inbunden, Engelska, 2019
8 074 kr
Skickas inom 10-15 vardagar
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).
Inbunden, Engelska, 2019
8 074 kr
Skickas inom 10-15 vardagar
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).
Inbunden, Engelska, 2019
8 074 kr
Skickas inom 10-15 vardagar
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).
Häftad, Engelska, 2019
921 kr
Skickas inom 10-15 vardagar
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.
Inbunden, Engelska, 2023
1 836 kr
Skickas inom 10-15 vardagar
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.
E-bok
Engelska, 20232 366 kr
Läs direkt efter köp
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.
Inbunden, Engelska, 2022
3 557 kr
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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.
E-bok
Engelska, 20234 267 kr
Läs direkt efter köp
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.
Häftad, Engelska, 2024
5 196 kr
Kommande
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.
Inbunden, Engelska, 2023
1 620 kr
Skickas inom 10-15 vardagar
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.
E-bok
Engelska, 20232 049 kr
Läs direkt efter köp
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.
Häftad, Engelska, 2024
1 696 kr
Kommande
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.