"In the present volume physical properties of ternary amorphous alloys are presented. For each of the 385 alloy systems the data, e.g., on density and structure, on thermal, mechanical, magnetic, electrical and optical properties, as well as on corrosion behavior, are provided in text, tables and figures. The data are published in three parts, the present 1st part covering 115 alloy systems from Ag-Al-Ca to Au-Pd-Si."
Part 3 Systems from Cr-Fe-P to Si-W-Zr: Volume 37: Phase Diagrams and Physical Properties of Nonequilibrium Alloys, Subvolume C: Physical Properties ... in Science and Technology - New Series) von Akira Takeuchi, Dmitri V. Louzguine, Ursula Carow-Watamura, YoshiyukiKawazoe, JingZhiYu Hardcover, 466 Seiten, Veröffentlicht 2011 von Springer ISBN-13: 978-3-642-14132-4, ISBN: 3-642-14132-3
"In the present volume physical properties of ternary amorphous alloys are presented. For each of the 385 alloy systems the data, e.g., on density and structure, on thermal, mechanical, magnetic, electrical and optical properties, as well as on corrosion behavior, are provided in text, tables and figures. The data are published in three parts, the present 3rd part covering 148 alloy systems from Cr-Fe-P to Si-W-Zr.Also available on www.s ..."
"Metallic amorphous materials are of high strength, high corrosion resistance, high permeability and other industrially important and useful properties. Furthermore, new metallic materials can be produced from metallic amorphous materials by proper crystallization processes, usually heat treatment, to meet the various industrial demands. In subvolume A, 8327 points of formation data of 1532 ternary amorphous alloys consisting of 351 tern ..."
"In the present volume physical properties of ternary amorphous alloys are presented. For each of the 385 alloy systems the data, e.g., on density and structure, on thermal, mechanical, magnetic, electrical and optical properties, as well as on corrosion behavior, are provided in text, tables and figures. The data are published in three parts, the present 2nd part covering 122 alloy systems from B-Be-Fe to Co-W-Zr.Also available on www.s ..."
"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 classic ..."
"Although categorized as an engineering field which normally studies artificial
materials, metallurgy has also treated natural objects in its long history.
Metallurgy and Alchemy, which are the basis of present-day materials science,
have also ..."
"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 classic ..."
Compounds of Rare Earth Elements with Main Group Elements(1st Edition) Part 1, Supplement to Vol. III/19 E1 (Landolt-Börnstein: Numerical Data and Functional Relationships in Science and Technology - New Series) von YoshiyukiKawazoe, T. Kaneko Hardcover, 500 Seiten, Veröffentlicht 2018 von Springer ISBN-13: 978-3-642-03600-2, ISBN: 3-642-03600-7
"Professor Dr. Hiroshi Kitagawa Department of Adaptive Machine systems,
Graduate School of Engineering, Osaka University 2-1 Yamada-oka, Suita,
Osaka 565-0871, Japan Dr. Tomoyasu Aihara, Jr. Professor Dr. Yoshiyuki
Kawazoe Institute for Materials Research, Tohoku University 2-1-1 Katahira,
Aoba-ku, Sendai 980-8577, Japan Series Chief Editor: Professor Dr. Yoshiyuki
Kawazoe Series Editors: Professor Dr. Masayuki Hasegawa Professor Dr ..."
"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 paradi ..."
"The future focus of nanotechnology will be on realizing new functions over greater scales. This book describes the creation of nano- and microscale structures and functions by controlling temperature, light, pressure, or carrier injections."
"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, Chara ..."
"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, Charact ..."
"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, Characte ..."
"H. Bilz. and R. Zeyher 48 Magnetic Phase Transitions Editors: M. Ausloos and
R. J. Elliott 49 Organic Molecular Aggregates Electronic Excitation and Interaction
Processes Editors: P. Reineker, H. Haken, and H. C. Wolf 50 Multiple Diffraction
of ... Y. Tanabe. and Y. Onodera 79 Elementary Excitations in Quantum Fluids
Editors: K. Ohbayashi and M. Watabe 80 Monte Carlo Simulation in Statistical
Physics An Introduction 3rd Edition By ..."
"The reaction C60 + C2 — C62: Initial configuration (0fs) of ideal C60 + C2, and
the stable structure (100 fs) of the C2-adsorbed C60 at 1000 K under the
condition of quasi-static addition of C2, in which kinetic energy of the incident C2
is always kept below 2000 K (97) completed (at 80fs) and keep the temperature
of the total system at 1000 K, ... The overall structures are somewhat similar to the
optimized structure of C60 in the ..."