Structural Thermodynamics of Alloys PDF Download
Are you looking for read ebook online? Search for your book and save it on your Kindle device, PC, phones or tablets. Download Structural Thermodynamics of Alloys PDF full book. Access full book title Structural Thermodynamics of Alloys by J. Manenc. Download full books in PDF and EPUB format.
Author: J. Manenc
Publisher: Springer Science & Business Media
ISBN: 940102605X
Category : Science
Languages : en
Pages : 222
Get Book Here
Book Description
Technical progress has for a very long time been directly dependent on progress in metallurgy, which is itself connected with improvements in the technology of alloys. Metals are most frequently used in the form of alloys for several reasons: the quantity of pure metal in its native state in the earth's crust is very limited; pure metals must be extracted from ores which are themselves impure. Finally, the methods of treatment used lead more easily to alloys than to pure metals. The most typical case is that of iron, where a pure ore may be found, but which is the starting point for cast iron or steel, alloys of iron and carbon. In addition, the properties of alloys are in general superior to those of pure metals and modem metallurgy consists of controlling these properties so as to make them conform to the requirements of the design office. Whilst the engineer was formerly compelled to adapt his designs and constructions to the materials available, such as wood, stone, bronze, iron, cast iron and ordinary steels, he can now expect, due to metallurgical research, the creation of special alloys meeting specific requirements. These requirements must of course be reasonable, but VIII INTRODUCTION must be sufficiently imperative for them to become the motive for progress.
Author: J. Manenc
Publisher: Springer Science & Business Media
ISBN: 940102605X
Category : Science
Languages : en
Pages : 222
Get Book Here
Book Description
Technical progress has for a very long time been directly dependent on progress in metallurgy, which is itself connected with improvements in the technology of alloys. Metals are most frequently used in the form of alloys for several reasons: the quantity of pure metal in its native state in the earth's crust is very limited; pure metals must be extracted from ores which are themselves impure. Finally, the methods of treatment used lead more easily to alloys than to pure metals. The most typical case is that of iron, where a pure ore may be found, but which is the starting point for cast iron or steel, alloys of iron and carbon. In addition, the properties of alloys are in general superior to those of pure metals and modem metallurgy consists of controlling these properties so as to make them conform to the requirements of the design office. Whilst the engineer was formerly compelled to adapt his designs and constructions to the materials available, such as wood, stone, bronze, iron, cast iron and ordinary steels, he can now expect, due to metallurgical research, the creation of special alloys meeting specific requirements. These requirements must of course be reasonable, but VIII INTRODUCTION must be sufficiently imperative for them to become the motive for progress.
Author: Bertrand Cheynet
Publisher: Elsevier Publishing Company
ISBN:
Category : Reference
Languages : en
Pages : 1648
Get Book Here
Book Description
"This book is a bibliographical database of articles on thermodynamical properties of inorganic compounds, gases, solutions, metals and alloys, published between 1970 and 1987. This reference source book compiles 25,846 references about more than 13,400 systems and should be particularly useful for people working in inorganic chemical engineering, metallurgy, and new materials processing."--Preface.
Author: Jack Manenc
Publisher: FeniXX
ISBN: 2705957227
Category : Science
Languages : fr
Pages : 203
Get Book Here
Book Description
Cet ouvrage est une réédition numérique d’un livre paru au XXe siècle, désormais indisponible dans son format d’origine.
Author:
Publisher:
ISBN:
Category :
Languages : en
Pages : 1158
Get Book Here
Book Description
Author:
Publisher:
ISBN:
Category : High pressure (Science)
Languages : en
Pages : 742
Get Book Here
Book Description
Author: Dominik Kurzydlowsk
Publisher: MDPI
ISBN: 3039216708
Category : Science
Languages : en
Pages : 128
Get Book Here
Book Description
The term “first-principles calculations” is a synonym for the numerical determination of the electronic structure of atoms, molecules, clusters, or materials from ‘first principles’, i.e., without any approximations to the underlying quantum-mechanical equations. Although numerous approximate approaches have been developed for small molecular systems since the late 1920s, it was not until the advent of the density functional theory (DFT) in the 1960s that accurate “first-principles” calculations could be conducted for crystalline materials. The rapid development of this method over the past two decades allowed it to evolve from an explanatory to a truly predictive tool. Yet, challenges remain: complex chemical compositions, variable external conditions (such as pressure), defects, or properties that rely on collective excitations—all represent computational and/or methodological bottlenecks. This Special Issue comprises a collection of papers that use DFT to tackle some of these challenges and thus highlight what can (and cannot yet) be achieved using first-principles calculations of crystals.
Author: LEXCELLENT Christian
Publisher: Lavoisier
ISBN: 2746295059
Category : Shape memory alloys
Languages : en
Pages : 407
Get Book Here
Book Description
Les alliages à mémoire de forme sont des matériaux uniques qui ont la propriété de se souvenir des traitements thermomécaniques subis (traction, torsion, flexion, etc.). Ils sont très utilisés dans l'industrie biomédicale, l'aéronautique ou le nucléaire. Cet ouvrage traite de leur compréhension physique et mécanique, et de leur utilisation, en se concentrant principalement sur la nature de la transformation martensitique, expliquée à travers les théorèmes de Ball et James. Les modèles macroscopiques à variables internes donnent les clés pour le calcul des structures en alliage à mémoire de forme, particulièrement utile pour l’utilisation industrielle de ces matériaux. Professeur à l’Ecole nationale supérieure de mécanique et des microtechniques de Besançon, Christian Lexcellent mène des recherches depuis plus de 20 ans sur les alliages à mémoire de forme. Ses enseignements portent sur le comportement linéaire et non-linéaire des matériaux.
Author: J.-P. Caliste
Publisher: Springer Science & Business Media
ISBN: 3642722075
Category : Technology & Engineering
Languages : en
Pages : 406
Get Book Here
Book Description
J.-P. CALISTE, A. TRUYOL AND J. WESTBROOK The Series, "Data and Knowledge in a Changing World", exemplifies CODATA's primary purpose of collecting, from widely different fields, a wealth of information on efficient exploitation of data for progress in science and technology and making that information available to scientists and engineers. A separate and complementary CODATA Reference Series will present Directories of compiled and evaluated data and Glossaries of data-related terms. The present book "Thermodynamic Modeling and Materials Data Engineering" discusses thermodynamic, structural, systemic and heuristic approaches to the modeling of complex materials behavior in condensed phases, both fluids and solids, in order to evaluate their potential applications. Itwas inspired by the Symposium on "Materials and Structural Properties" held during the 14th International CODATA Conference in Chambery, France. The quality of the contributions to this Symposium motivated us to present" a coherent book of interest to the field. Updated contributions inspired by Symposium discussions and selections from other CODATA workshops concerning material properties data and Computer Aided Design combine to highlight the complexity of material data issues on experimental, theoretical and simulation levels Articles were selected for their pertinence in three areas. Complex data leading to interesting developments and tools such as: • new developments in state equations and their applications, • prediction and validation of physical and energy data by group correlations for pure compounds, • modeling and prediction of mixture properties.
Author: Dr. André Guinier
Publisher: Springer Science & Business Media
ISBN: 3642458661
Category : Science
Languages : en
Pages : 670
Get Book Here
Book Description
107 In this way the absolute values of the structure factors may be found, not the phases (6. 8). The problem to find these phases is the phase problem. The present article will treat the following topics. At first the description of the ideal crystal will be given in Chap. B. The underlying principles of this description are the concepts of reciprocal lattice, FOURIER synthesis and sym metry. The evaluation of the intensity will then follow in Chap. C and D. Chap. E is concerned with the phase problem and related topics. Though this article treats the analysis of crystal structures, the fundamental concepts for other structures will here be found too. But these topics, and the experimental methods, will l find their place elsewhere . B. Description of the crystalline state. I. Lattice theory. a) The direct lattice. 8. Introduction. In Sect. 3, a description of the ideal crystal was given: The space, occupied by a crystal, is divided into congruent parallelepipeds, each with the same orientation. This parallelepiped is defined by the three basic vectors, a, band c, drawn from an origin 0 (Fig. 2), and is called the primitive cell. This cell is filled with atoms (or ions), and the same configuration of atoms is repeated in space. It has been aptly called a three-dimensional wallpaper, as on a wallpaper the same pattern is repeated again and again.
Author: Jace Manenc
Publisher:
ISBN:
Category :
Languages : fr
Pages : 198
Get Book Here
Book Description
