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Author: P. Gehlen
Publisher: Springer Science & Business Media
ISBN: 1468419927
Category : Science
Languages : en
Pages : 778
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Book Description
This book is the proceedings of the Sixth Battelle Colloquium on the Science of Materials. The Colloquium was devoted to a new field of materials science in which computers are used to conduct the experiments. Although the computer methods used have reached a high degree of sophistication, the underlying principles are relatively straightforward and well understood. The interatomic force laws - a vital input into these computations - however are less well understood. Interatomic Potentials and Simulation of Lattice Defects primarily discusses the validity of a variety of force laws - either from a theoretical point of view or through comparisons of experimental results and those obtained with computer simulation. The format used in previous Battelle Institute Colloquia is followed. The opening session was aimed at providing an overall view of the field of interatomic forces and defect calculations by major contributors. It was led by Dr. G. H. Vineyard, one of the pioneers in this field. The second day was devoted to research papers on theoretical and experimental aspects of interatomic forces. The remaining days were devoted to research papers on computer simulation of the four types of defects: point defects, line defects, surface defects, and volume defects.
Author: P. Gehlen
Publisher: Springer Science & Business Media
ISBN: 1468419927
Category : Science
Languages : en
Pages : 778
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Book Description
This book is the proceedings of the Sixth Battelle Colloquium on the Science of Materials. The Colloquium was devoted to a new field of materials science in which computers are used to conduct the experiments. Although the computer methods used have reached a high degree of sophistication, the underlying principles are relatively straightforward and well understood. The interatomic force laws - a vital input into these computations - however are less well understood. Interatomic Potentials and Simulation of Lattice Defects primarily discusses the validity of a variety of force laws - either from a theoretical point of view or through comparisons of experimental results and those obtained with computer simulation. The format used in previous Battelle Institute Colloquia is followed. The opening session was aimed at providing an overall view of the field of interatomic forces and defect calculations by major contributors. It was led by Dr. G. H. Vineyard, one of the pioneers in this field. The second day was devoted to research papers on theoretical and experimental aspects of interatomic forces. The remaining days were devoted to research papers on computer simulation of the four types of defects: point defects, line defects, surface defects, and volume defects.
Author: Battelle Institute Materials Science Colloquia Staff
Publisher:
ISBN: 9780608055022
Category :
Languages : en
Pages : 802
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Book Description
Author:
Publisher:
ISBN:
Category : Nuclear energy
Languages : en
Pages : 1554
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Author: Yaakov Kraftmakher
Publisher: World Scientific
ISBN: 9814493961
Category : Science
Languages : en
Pages : 342
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Book Description
Despite the significant progress in the study of point defects in metals, some important problems still do not have unambiguous solutions. One of the most practically important questions relates to equilibrium defect concentrations. There exist two opposite viewpoints: (1) defect contributions to physical properties of metals at high temperatures are small and cannot be separated from the effects of anharmonicity; the equilibrium defect concentrations at the melting points are in the range of 10-4 to 10-3; (2) in many cases, defect contributions to the specific heat of metals are much larger than nonlinear effects of anharmonicity and can be separated without crucial errors; the equilibrium concentrations at the melting points are of the order of 10-3 in low-melting-point metals and 10-2 in high-melting-point metals.This book discusses the experimental results and theoretical considerations favoring each claim. At present, the majority of the scientific community hold the first viewpoint. Regrettably, the data supporting the second viewpoint have never been displayed and discussed together, and the criticism of this viewpoint has never included a detailed analysis. Important arguments supporting this viewpoint have appeared in the last decade. It may turn out that just calorimetric determinations provide the most reliable values of equilibrium defect concentrations in metals. In this book, the main attention is paid to equilibrium point defects in metals and their relation to thermophysical properties of metals. Along with a discussion on experimental data and theoretical estimates now available, some approaches are proposed that seem to be most suitable for settling the question.
Author:
Publisher:
ISBN:
Category : Nuclear energy
Languages : en
Pages : 830
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Author: A. Borghesi
Publisher: Newnes
ISBN: 044459633X
Category : Technology & Engineering
Languages : en
Pages : 580
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Book Description
Containing over 200 papers, this volume contains the proceedings of two symposia in the E-MRS series. Part I presents a state of the art review of the topic - Carbon, Hydrogen, Nitrogen and Oxygen in Silicon and in Other Elemental Semiconductors. There was strong representation from the industrial laboratories, illustrating that the topic is highly relevant for the semiconductor industry. The second part of the volume deals with a topic which is undergoing a process of convergence with two concerns that are more particularly application oriented. Firstly, the advanced instrumentation which, through the use of atomic force and tunnel microscopies, high resolution electron microscopy and other high precision analysis instruments, now allows for direct access to atomic mechanisms. Secondly, the technological development which in all areas of applications, particularly in the field of microelectronics and microsystems, requires as a result of the miniaturisation race, a precise mastery of the microscopic mechanisms.
Author: 国立国会図書館 (Japan)
Publisher:
ISBN:
Category : Science
Languages : en
Pages : 672
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Book Description
Author:
Publisher: Academic Press
ISBN: 0080865070
Category : Technology & Engineering
Languages : en
Pages : 339
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Book Description
Solid State Physics
Author: E. Collings
Publisher: Springer Science & Business Media
ISBN: 1468407570
Category : Technology & Engineering
Languages : en
Pages : 310
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Book Description
This book is the proceedings of a Symposium entitled "The Physics of Solid-Solution Strengthening in Alloys" which was held at McCormick Place, Chicago, on October 2, 1973, in association with a joint meeting of the American Society for Metals (ASM) and The Metallurgical Society (TMS) of the American Institute of Mining, Metallurgical, and Petroleum Engineers (AIME). The symposium, which was initiated and organized by the editors of this volume, was sponsored by the Committee on Alloy Phases, Institute of Metals Division, TMS, AIME, and the Flow and Fracture Section of the Materials Science Division, ASM. The discipline of Alloy Design has been very active in recent years, during which considerable stress has been placed on the roles of crystallography and microstructure in the rationalization and prediction of properties. Underestimated as a component of alloy design, however, has been the importance of physical property studies, even though physical property measurements have tradi tionally been employed to augment direct or x-ray observations in the determination of phase equilibrium (and, indeed, metastable equilibrium) boundaries.
Author:
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ISBN:
Category : Weights and measures
Languages : en
Pages : 760
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Book Description
