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Author: Jürgen Hafner
Publisher: Springer Science & Business Media
ISBN: 3642830587
Category : Science
Languages : en
Pages : 416
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Book Description
The development of the modern theory of metals and alloys has coincided with great advances in quantum-mechanical many-body theory, in electronic structure calculations, in theories of lattice dynamics and of the configura tional thermodynamics of crystals, in liquid-state theory, and in the theory of phase transformations. For a long time all these different fields expanded quite independently, but now their overlap has become sufficiently large that they are beginning to form the basis of a comprehensive first-principles the ory of the cohesive, structural, and thermodynamical properties of metals and alloys in the crystalline as well as in the liquid state. Today, we can set out from the quantum-mechanical many-body Hamiltonian of the system of electrons and ions, and, following the path laid out by generations of the oreticians, we can progress far enough to calculate a pressure-temperature phase diagram of a metal or a composition-temperature phase diagram of a binary alloy by methods which are essentially rigorous and from first prin ciples. This book was written with the intention of confronting the materials scientist, the metallurgist, the physical chemist, but also the experimen tal and theoretical condensed-matter physicist, with this new and exciting possibility. Of course there are limitations to such a vast undertaking as this. The selection of the theories and techniques to be discussed, as well as the way in which they are presented, are necessarily biased by personal inclination and personal expertise.
Author: Jürgen Hafner
Publisher: Springer Science & Business Media
ISBN: 3642830587
Category : Science
Languages : en
Pages : 416
Get Book Here
Book Description
The development of the modern theory of metals and alloys has coincided with great advances in quantum-mechanical many-body theory, in electronic structure calculations, in theories of lattice dynamics and of the configura tional thermodynamics of crystals, in liquid-state theory, and in the theory of phase transformations. For a long time all these different fields expanded quite independently, but now their overlap has become sufficiently large that they are beginning to form the basis of a comprehensive first-principles the ory of the cohesive, structural, and thermodynamical properties of metals and alloys in the crystalline as well as in the liquid state. Today, we can set out from the quantum-mechanical many-body Hamiltonian of the system of electrons and ions, and, following the path laid out by generations of the oreticians, we can progress far enough to calculate a pressure-temperature phase diagram of a metal or a composition-temperature phase diagram of a binary alloy by methods which are essentially rigorous and from first prin ciples. This book was written with the intention of confronting the materials scientist, the metallurgist, the physical chemist, but also the experimen tal and theoretical condensed-matter physicist, with this new and exciting possibility. Of course there are limitations to such a vast undertaking as this. The selection of the theories and techniques to be discussed, as well as the way in which they are presented, are necessarily biased by personal inclination and personal expertise.
Author: Jürgen Hafner
Publisher:
ISBN: 9783642830594
Category :
Languages : en
Pages : 420
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Book Description
Author: Leon N. Cooper
Publisher: World Scientific
ISBN: 9814304646
Category : Science
Languages : en
Pages : 586
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Book Description
Named a Top Five Book of 2011 by Physics Today, USA.The BCS theory of superconductivity developed in 1957 by Bardeen, Cooper and Schrieffer has been remarkably successful in explaining the properties of superconductors. In addition, concepts from BCS have been incorporated into diverse fields of physics, from nuclear physics and dense quark matter to the current standard model. Practical applications include SQUIDs, magnetic resonance imaging, superconducting electronics and the transmission of electricity. This invaluable book is a compilation of both a historical account and a discussion of the current state of theory and experiment.With contributions from many prominent scientists, it aims to introduce students and researchers to the origins, the impact and the current state of the BCS theory.
Author: Esther Belin-Ferr
Publisher: World Scientific
ISBN: 9812790586
Category : Technology & Engineering
Languages : en
Pages : 408
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Book Description
Complex metal alloys (CMAs) comprise a huge group of largely unknown alloys and compounds, where many phases are formed with crystal structures based on giant unit cells containing atom clusters, ranging from tens of to more than thousand atoms per unit cell. In these phases, for many phenomena, the physical length scales are substantially smaller than the unit-cell dimension. Hence, these materials offer unique combinations of properties which are mutually exclusive in conventional materials, such as metallic electric conductivity combined with low thermal conductivity, good light absorption with high-temperature stability, high metallic hardness with reduced wetting by liquids, etc.This book is the first of a series of books issued yearly as a deliverable to the European Community of the School established within the European Network of Excellence CMA. Written by reputed experts in the fields of metal physics, surface physics, surface chemistry, metallurgy, and process engineering, this book brings together expertise found inside as well as outside the network to provide a comprehensive overview of the current state of knowledge in CMAs.
Author: Rob Phillips
Publisher: Cambridge University Press
ISBN: 0521790050
Category : Mathematics
Languages : en
Pages : 807
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Book Description
Examines the advances made in the field in recent years and looks at the various methods now used; ideal for graduate students and researchers.
Author: Tudor D. Stanescu
Publisher: CRC Press
ISBN: 135172228X
Category : Science
Languages : en
Pages : 284
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Book Description
What is "topological" about topological quantum states? How many types of topological quantum phases are there? What is a zero-energy Majorana mode, how can it be realized in a solid state system, and how can it be used as a platform for topological quantum computation? What is quantum computation and what makes it different from classical computation? Addressing these and other related questions, Introduction to Topological Quantum Matter & Quantum Computation provides an introduction to and a synthesis of a fascinating and rapidly expanding research field emerging at the crossroads of condensed matter physics, mathematics, and computer science. Providing the big picture, this book is ideal for graduate students and researchers entering this field as it allows for the fruitful transfer of paradigms and ideas amongst different areas, and includes many specific examples to help the reader understand abstract and sometimes challenging concepts. It explores the topological quantum world beyond the well-known topological insulators and superconductors and emphasizes the deep connections with quantum computation. It addresses key principles behind the classification of topological quantum phases and relevant mathematical concepts and discusses models of interacting and noninteracting topological systems, such as the torric code and the p-wave superconductor. The book also covers the basic properties of anyons, and aspects concerning the realization of topological states in solid state structures and cold atom systems. Quantum computation is also presented using a broad perspective, which includes fundamental aspects of quantum mechanics, such as Bell's theorem, basic concepts in the theory of computation, such as computational models and computational complexity, examples of quantum algorithms, and elements of classical and quantum information theory.
Author: Ilya Prigogine
Publisher: John Wiley & Sons
ISBN: 0471214523
Category : Science
Languages : en
Pages : 605
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Book Description
Advances in Chemical Physics covers recent advances at the cutting edge of research relative to chemical physics. The series, Advances in Chemical Physics, provides a forum for critical, authoritative evaluations of advances in every area of the discipline.
Author: Shu Tanaka
Publisher: World Scientific
ISBN: 9814602388
Category : Science
Languages : en
Pages : 290
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Book Description
This book is a collection of contributions from a Summer Workshop on “Physics, Mathematics, and All That Quantum Jazz”. Subjects of the symposium include quantum information theory, quantum annealing, Bose gases, and thermodynamics from a viewpoint of quantum physics. Contributions to this book are prepared in a self-contained manner so that readers with a modest background may understand the subjects.
Author: David P. Landau
Publisher: Springer Science & Business Media
ISBN: 3642763820
Category : Science
Languages : en
Pages : 220
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Book Description
The contribution of computer simulation studies to our understanding of the prop erties of a wide range of condensed matter systems is now weIl established. The Center for Simulational Physics of the University of Georgia has been hosting a series of annual workshops with the intent of bringing together experienced prac titioners in the field, as weIl as relative newcomers, to provide a forum for the exchange of ideas and recent results. This year's workshop, the third in the series, was held February 12-16, 1990. These proceedings are arecord of the workshop and are published with the goal of timely dissemination of the papers to a wider audience. The proceedings are divided into four parts. The first contains invited pa pers dealing with simulational studies of classical systems and also includes an introduction to some new simulation techniques. Aseparate section is devoted to invited papers on quantum systems, including new results for strongly correlated electron and quantum spin models believed to be important for the description of high-Tc superconductors. The third part consists of a single invited paper, which presents a comprehensive treatment of issues associated with high perfor mance computing, including differences in architectures and a discussion of access strategies. The contributed papers constitute the final part.
Author: Zi-Kui Liu
Publisher: CRC Press
ISBN: 1003846297
Category : Science
Languages : en
Pages : 755
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Book Description
This book compiles selected publications authored or co-authored by the editor to present a comprehensive understanding of following topics: (1) fundamentals of thermodynamics, Materials Genome®, and zentropy theory; (2) zentropy theory for prediction of positive and negative thermal expansions. It is noted that while entropy at one scale is well represented by standard statistical mechanics in terms of probability of individual configurations at that scale, the theory capable of counting total entropy of a system from different scales is lacking. The zentropy theory provides a nested form for configurational entropy enabling multiscale modeling to account for disorder and fluctuations from the electronic scale based on quantum mechanics to the experimental scale based on statistical mechanics using free energies of individual configurations rather than their total energies in standard statistical mechanics. The predictions from the zentropy theory demonstrate remarkable agreements with experimental observations for magnetic transitions and associated emergent behaviors of strongly correlated metals and oxides, including singularity and instability at critical points and positive and negative thermal expansions, without the need of additional truncated models and fitting model parameters beyond density function theory. This paves the way to provide the predicted phase equilibrium data for high throughput predictive CALPHAD modeling of complex material systems, and those individual configurations may thus be considered as the genomic building blocks of individual phases in the spirit of Materials Genome®.
