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1. |
Record Nr. |
UNINA9910786905503321 |
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Titolo |
Diffusion in advanced materials / / edited by Graeme Murch, Andreas Öchsner and Irina Belova |
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Pubbl/distr/stampa |
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Dürnten, Switzerland ; ; Zurich, Switzerland : , : TTP, , 2014 |
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©2014 |
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ISBN |
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Descrizione fisica |
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1 online resource (211 p.) |
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Collana |
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Diffusion Foundations, , 2296-3642 ; ; Volume 1 |
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Disciplina |
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Soggetti |
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Diffusion |
Kirkendall effect |
Materials |
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Lingua di pubblicazione |
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Formato |
Materiale a stampa |
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Livello bibliografico |
Monografia |
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Note generali |
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Description based upon print version of record. |
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Nota di bibliografia |
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Includes bibliographical references at the end of each chapters and indexes. |
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Nota di contenuto |
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Diffusion in Advanced Materials; Preface; Table of Contents; Chapter I; Superstructure Transformations in High-Temperature Intermetallic Nanolayers: Atomistic Simulation; Chapter II; A Morphology of Diffusion Zone from Entropy Production Calculations; Chapter III; The Decisive Contributions by L. Boltzmann and C. Matano to the Quantitative Analysis of Diffusion Phenomena; Chapter IV; Hollow Hemisphere Shell Formation by Pure Kirkendall Porosity; Chapter V; Molecular Dynamics of the Transport of Ions in a Synthetic Channel; Chapter VI |
Grain Boundary Diffusion and Grain Boundary Segregation in Metals and AlloysChapter VII; Diffusion in Glassy Metals; Chapter VIII; Defects and Sintering-Induced Diffusion Processes in Yttria-Stabilised Zirconia Nanomaterials Studied by Positron Annihilation Spectroscopy; Chapter IX; Mechanical Activation of Mn-O Oxides: Structural Phase Transitions, Magnetism and Oxygen Isotope Exchange; Chaper X; Peculiarities of Structure and Texture of High-Strength Cu-Nb Composites; Keywords Index; Authors Index |
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Sommario/riassunto |
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In the first chapter Prof. Kozubski and colleagues present atomisticsimulations of superstructure transformations of intermetallic nanolayers.In Chapter 2, Prof. Danielewski and colleagues discuss a formalism for themorphology of the diffusion zone in ternary alloys. In |
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Chapter 3, ProfessorsSprengel and Koiwa discuss the classical contributions of Boltzmann andMatano for the analysis of concentration-dependent diffusion. This isfollowed by Chapter 4 by Professor Cserháti and colleagues on the use of Kirkendall porosity for fabricating hollow hemispheres. In Chapter 5,Professor Morton-Blake rep |
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2. |
Record Nr. |
UNISA996197733903316 |
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Titolo |
Management accounting : journal of the Institute of Cost and Works Accountants |
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Pubbl/distr/stampa |
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London, : The Institute, 1965-©2000 |
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Descrizione fisica |
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Disciplina |
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Soggetti |
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Managerial accounting |
Cost accounting |
Management accounting |
Periodicals. |
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Lingua di pubblicazione |
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Formato |
Materiale a stampa |
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Livello bibliografico |
Periodico |
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Note generali |
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Refereed/Peer-reviewed |
Title from cover. |
Issues for <July/Aug. 2000> incorporate CIMA student. |
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3. |
Record Nr. |
UNINA9911019386603321 |
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Autore |
Raabe Dierk |
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Titolo |
Computational Materials Science: The Simulation of Materials, Microstructures and Properties |
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Pubbl/distr/stampa |
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[Place of publication not identified], : Wiley VCH Imprint, 2002 |
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ISBN |
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1-280-56067-3 |
9786610560677 |
3-527-60194-5 |
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Descrizione fisica |
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1 online resource (392 pages) |
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Disciplina |
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Soggetti |
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Micromechanics - Mathematical models |
Materials science - Simulation methods |
Microstructure - Mathematical models |
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Lingua di pubblicazione |
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Formato |
Materiale a stampa |
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Livello bibliografico |
Monografia |
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Note generali |
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Bibliographic Level Mode of Issuance: Monograph |
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Nota di bibliografia |
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Includes bibliographical references and index. |
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Nota di contenuto |
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Front Matter -- Introduction and Fundamentals. Introduction -- Modeling and Simulation in Materials Science -- Fundamentals and Solution of Differential Equations -- Simulation Techniques at the Nanoscopic₆Microscopic Scale. Fundamentals -- Statistical Mechanics in Atomic-Scale Simulations -- Monte Carlo Simulation and Integration -- Molecular Dynamics -- Simulation Techniques at the Microscopic₆Mesoscopic Scale. Introduction -- Discrete Dislocation Statics and Dynamics: Sections 9.1₆9.3 -- Discrete Dislocation Statics and Dynamics: Sections 9.4₆9.8 -- Ginzburg₆Landau-Type Phase Field Kinetic Models -- Cellular Automata -- Mesoscale Kinetic Monte Carlo and Potts Models -- Geometrical and Component Models -- Topological Network and Vertex Models -- Simulation Techniques at the Mesoscopic₆Macroscopic Scale. Introduction -- Finite Element and Difference Methods at the Meso -- Macroscale -- Polycrystal Elasticity and Plasticity Models -- Integrated Modeling and Simulation. Fundamentals -- Space and Time Scales in Microstructure Simulation -- Appendices. Appendix A: General Reading -- Appendix B: Computer Classification -- Appendix C: Advanced Empirical Methods -- Appendix D: Percolation Theory -- References -- Index. |
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Sommario/riassunto |
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Modeling and simulation play an ever increasing role in the development and optimization of materials. Computational Materials Science presents the most important approaches in this new interdisciplinary field of materials science and engineering. The reader will learn to assess which numerical method is appropriate for performing simulations at the various microstructural levels and how they can be coupled. This book addresses graduate students and professionals in materials science and engineering as well as materials-oriented physicists and mechanical engineers. |
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