Author: M. El-Batanouny
Publisher: Cambridge University Press
ISBN: 1139469517
Category : Science
Languages : en
Pages : 3
Book Description
Unlike existing texts, this book blends for the first time three topics in physics - symmetry, condensed matter physics and computational methods - into one pedagogical textbook. It includes new concepts in mathematical crystallography; experimental methods capitalizing on symmetry aspects; non-conventional applications such as Fourier crystallography, color groups, quasicrystals and incommensurate systems; as well as concepts and techniques behind the Landau theory of phase transitions. Adopting a computational approach to the application of group theoretical techniques to solving symmetry related problems, it dramatically alleviates the need for intensive calculations usually found in the presentation of symmetry. Writing computer programs helps the student achieve a firm understanding of the underlying concepts, and sample programs, based on Mathematica, are presented throughout the book. Containing over 150 exercises, this textbook is ideal for graduate students in condensed matter physics, materials science, and chemistry. Solutions and computer programs are available online at www.cambridge.org/9780521828451.
Symmetry and Condensed Matter Physics
Author: M. El-Batanouny
Publisher: Cambridge University Press
ISBN: 1139469517
Category : Science
Languages : en
Pages : 3
Book Description
Unlike existing texts, this book blends for the first time three topics in physics - symmetry, condensed matter physics and computational methods - into one pedagogical textbook. It includes new concepts in mathematical crystallography; experimental methods capitalizing on symmetry aspects; non-conventional applications such as Fourier crystallography, color groups, quasicrystals and incommensurate systems; as well as concepts and techniques behind the Landau theory of phase transitions. Adopting a computational approach to the application of group theoretical techniques to solving symmetry related problems, it dramatically alleviates the need for intensive calculations usually found in the presentation of symmetry. Writing computer programs helps the student achieve a firm understanding of the underlying concepts, and sample programs, based on Mathematica, are presented throughout the book. Containing over 150 exercises, this textbook is ideal for graduate students in condensed matter physics, materials science, and chemistry. Solutions and computer programs are available online at www.cambridge.org/9780521828451.
Publisher: Cambridge University Press
ISBN: 1139469517
Category : Science
Languages : en
Pages : 3
Book Description
Unlike existing texts, this book blends for the first time three topics in physics - symmetry, condensed matter physics and computational methods - into one pedagogical textbook. It includes new concepts in mathematical crystallography; experimental methods capitalizing on symmetry aspects; non-conventional applications such as Fourier crystallography, color groups, quasicrystals and incommensurate systems; as well as concepts and techniques behind the Landau theory of phase transitions. Adopting a computational approach to the application of group theoretical techniques to solving symmetry related problems, it dramatically alleviates the need for intensive calculations usually found in the presentation of symmetry. Writing computer programs helps the student achieve a firm understanding of the underlying concepts, and sample programs, based on Mathematica, are presented throughout the book. Containing over 150 exercises, this textbook is ideal for graduate students in condensed matter physics, materials science, and chemistry. Solutions and computer programs are available online at www.cambridge.org/9780521828451.
Computational Approaches in Condensed-Matter Physics
Author: Seiji Miyashita
Publisher:
ISBN: 9783642848223
Category :
Languages : en
Pages : 316
Book Description
Publisher:
ISBN: 9783642848223
Category :
Languages : en
Pages : 316
Book Description
Computational Approaches in Condensed-Matter Physics
Author: Seiji Miyashita
Publisher: Springer Science & Business Media
ISBN: 3642848214
Category : Science
Languages : en
Pages : 301
Book Description
Interacting many-body systems are the main subjects of research in theoretical condensed matter physics, and they are the source of both the interest and the difficulty in this field. In order to understand the macroscopic properties of matter in terms of macroscopic knowledge, many analytic and approximate methods have been introduced. The contributions to this proceedings volume focus on the most recent developments of computational approaches in condensed matter physics. Monte Carlo methods and molecular dynamics simulations applied to strongly correlated classical and quantum systems such as electron systems, quantum spin systems, spin glassss, coupled map systems, polymers and other random and comlex systems are reviewed. Comprising easy to follow introductions to each field covered and also more specialized contributions,this proceedings volume explains why computational approaches are necessary and how different fields are related to each other.
Publisher: Springer Science & Business Media
ISBN: 3642848214
Category : Science
Languages : en
Pages : 301
Book Description
Interacting many-body systems are the main subjects of research in theoretical condensed matter physics, and they are the source of both the interest and the difficulty in this field. In order to understand the macroscopic properties of matter in terms of macroscopic knowledge, many analytic and approximate methods have been introduced. The contributions to this proceedings volume focus on the most recent developments of computational approaches in condensed matter physics. Monte Carlo methods and molecular dynamics simulations applied to strongly correlated classical and quantum systems such as electron systems, quantum spin systems, spin glassss, coupled map systems, polymers and other random and comlex systems are reviewed. Comprising easy to follow introductions to each field covered and also more specialized contributions,this proceedings volume explains why computational approaches are necessary and how different fields are related to each other.
Experimental and Computational Techniques in Soft Condensed Matter Physics
Author: Jeffrey Olafsen
Publisher: Cambridge University Press
ISBN: 113948981X
Category : Science
Languages : en
Pages : 339
Book Description
Soft condensed matter physics relies on a fundamental understanding at the interface between physics, chemistry, biology, and engineering for a host of materials and circumstances that are related to, but outside, the traditional definition of condensed matter physics. Featuring contributions from leading researchers in the field, this book uniquely discusses both the contemporary experimental and computational manifestations of soft condensed matter systems. From particle tracking and image analysis, novel materials and computational methods, to confocal microscopy and bacterial assays, this book will equip the reader for collaborative and interdisciplinary research efforts relating to a range of modern problems in nonlinear and non-equilibrium systems. It will enable both graduate students and experienced researchers to supplement a more traditional understanding of thermodynamics and statistical systems with knowledge of the techniques used in contemporary investigations. Color versions of a selection of the figures are available at www.cambridge.org/9780521115902.
Publisher: Cambridge University Press
ISBN: 113948981X
Category : Science
Languages : en
Pages : 339
Book Description
Soft condensed matter physics relies on a fundamental understanding at the interface between physics, chemistry, biology, and engineering for a host of materials and circumstances that are related to, but outside, the traditional definition of condensed matter physics. Featuring contributions from leading researchers in the field, this book uniquely discusses both the contemporary experimental and computational manifestations of soft condensed matter systems. From particle tracking and image analysis, novel materials and computational methods, to confocal microscopy and bacterial assays, this book will equip the reader for collaborative and interdisciplinary research efforts relating to a range of modern problems in nonlinear and non-equilibrium systems. It will enable both graduate students and experienced researchers to supplement a more traditional understanding of thermodynamics and statistical systems with knowledge of the techniques used in contemporary investigations. Color versions of a selection of the figures are available at www.cambridge.org/9780521115902.
Interacting Electrons
Author: Richard M. Martin
Publisher: Cambridge University Press
ISBN: 1316558568
Category : Science
Languages : en
Pages : 843
Book Description
Recent progress in the theory and computation of electronic structure is bringing an unprecedented level of capability for research. Many-body methods are becoming essential tools vital for quantitative calculations and understanding materials phenomena in physics, chemistry, materials science and other fields. This book provides a unified exposition of the most-used tools: many-body perturbation theory, dynamical mean field theory and quantum Monte Carlo simulations. Each topic is introduced with a less technical overview for a broad readership, followed by in-depth descriptions and mathematical formulation. Practical guidelines, illustrations and exercises are chosen to enable readers to appreciate the complementary approaches, their relationships, and the advantages and disadvantages of each method. This book is designed for graduate students and researchers who want to use and understand these advanced computational tools, get a broad overview, and acquire a basis for participating in new developments.
Publisher: Cambridge University Press
ISBN: 1316558568
Category : Science
Languages : en
Pages : 843
Book Description
Recent progress in the theory and computation of electronic structure is bringing an unprecedented level of capability for research. Many-body methods are becoming essential tools vital for quantitative calculations and understanding materials phenomena in physics, chemistry, materials science and other fields. This book provides a unified exposition of the most-used tools: many-body perturbation theory, dynamical mean field theory and quantum Monte Carlo simulations. Each topic is introduced with a less technical overview for a broad readership, followed by in-depth descriptions and mathematical formulation. Practical guidelines, illustrations and exercises are chosen to enable readers to appreciate the complementary approaches, their relationships, and the advantages and disadvantages of each method. This book is designed for graduate students and researchers who want to use and understand these advanced computational tools, get a broad overview, and acquire a basis for participating in new developments.
Computational Approaches for Chemistry Under Extreme Conditions
Author: Nir Goldman
Publisher: Springer
ISBN: 3030056007
Category : Science
Languages : en
Pages : 297
Book Description
This book presents recently developed computational approaches for the study of reactive materials under extreme physical and thermodynamic conditions. It delves into cutting edge developments in simulation methods for reactive materials, including quantum calculations spanning nanometer length scales and picosecond timescales, to reactive force fields, coarse-grained approaches, and machine learning methods spanning microns and nanoseconds and beyond. These methods are discussed in the context of a broad range of fields, including prebiotic chemistry in impacting comets, studies of planetary interiors, high pressure synthesis of new compounds, and detonations of energetic materials. The book presents a pedagogical approach for these state-of-the-art approaches, compiled into a single source for the first time. Ultimately, the volume aims to make valuable research tools accessible to experimentalists and theoreticians alike for any number of scientific efforts, spanning many different types of compounds and reactive conditions.
Publisher: Springer
ISBN: 3030056007
Category : Science
Languages : en
Pages : 297
Book Description
This book presents recently developed computational approaches for the study of reactive materials under extreme physical and thermodynamic conditions. It delves into cutting edge developments in simulation methods for reactive materials, including quantum calculations spanning nanometer length scales and picosecond timescales, to reactive force fields, coarse-grained approaches, and machine learning methods spanning microns and nanoseconds and beyond. These methods are discussed in the context of a broad range of fields, including prebiotic chemistry in impacting comets, studies of planetary interiors, high pressure synthesis of new compounds, and detonations of energetic materials. The book presents a pedagogical approach for these state-of-the-art approaches, compiled into a single source for the first time. Ultimately, the volume aims to make valuable research tools accessible to experimentalists and theoreticians alike for any number of scientific efforts, spanning many different types of compounds and reactive conditions.
String Theory Methods for Condensed Matter Physics
Author: Horatiu Nastase
Publisher: Cambridge University Press
ISBN: 1316851648
Category : Science
Languages : en
Pages : 631
Book Description
The discovery of a duality between Anti-de Sitter spaces (AdS) and Conformal Field Theories (CFT) has led to major advances in our understanding of quantum field theory and quantum gravity. String theory methods and AdS/CFT correspondence maps provide new ways to think about difficult condensed matter problems. String theory methods based on the AdS/CFT correspondence allow us to transform problems so they have weak interactions and can be solved more easily. They can also help map problems to different descriptions, for instance mapping the description of a fluid using the Navier–Stokes equations to the description of an event horizon of a black hole using Einstein's equations. This textbook covers the applications of string theory methods and the mathematics of AdS/CFT to areas of condensed matter physics. Bridging the gap between string theory and condensed matter, this is a valuable textbook for students and researchers in both fields.
Publisher: Cambridge University Press
ISBN: 1316851648
Category : Science
Languages : en
Pages : 631
Book Description
The discovery of a duality between Anti-de Sitter spaces (AdS) and Conformal Field Theories (CFT) has led to major advances in our understanding of quantum field theory and quantum gravity. String theory methods and AdS/CFT correspondence maps provide new ways to think about difficult condensed matter problems. String theory methods based on the AdS/CFT correspondence allow us to transform problems so they have weak interactions and can be solved more easily. They can also help map problems to different descriptions, for instance mapping the description of a fluid using the Navier–Stokes equations to the description of an event horizon of a black hole using Einstein's equations. This textbook covers the applications of string theory methods and the mathematics of AdS/CFT to areas of condensed matter physics. Bridging the gap between string theory and condensed matter, this is a valuable textbook for students and researchers in both fields.
Computational Physics
Author: Jos Thijssen
Publisher: Cambridge University Press
ISBN: 0521833469
Category : Computers
Languages : en
Pages : 637
Book Description
First published in 2007, this second edition is for graduate students and researchers in theoretical, computational and experimental physics.
Publisher: Cambridge University Press
ISBN: 0521833469
Category : Computers
Languages : en
Pages : 637
Book Description
First published in 2007, this second edition is for graduate students and researchers in theoretical, computational and experimental physics.
Electronic Structure Calculations for Solids and Molecules
Author: Jorge Kohanoff
Publisher: Cambridge University Press
ISBN: 1139453483
Category : Science
Languages : en
Pages : 372
Book Description
Electronic structure problems are studied in condensed matter physics and theoretical chemistry to provide important insights into the properties of matter. This 2006 graduate textbook describes the main theoretical approaches and computational techniques, from the simplest approximations to the most sophisticated methods. It starts with a detailed description of the various theoretical approaches to calculating the electronic structure of solids and molecules, including density-functional theory and chemical methods based on Hartree-Fock theory. The basic approximations are thoroughly discussed, and an in-depth overview of recent advances and alternative approaches in DFT is given. The second part discusses the different practical methods used to solve the electronic structure problem computationally, for both DFT and Hartree-Fock approaches. Adopting a unique and open approach, this textbook is aimed at graduate students in physics and chemistry, and is intended to improve communication between these communities. It also serves as a reference for researchers entering the field.
Publisher: Cambridge University Press
ISBN: 1139453483
Category : Science
Languages : en
Pages : 372
Book Description
Electronic structure problems are studied in condensed matter physics and theoretical chemistry to provide important insights into the properties of matter. This 2006 graduate textbook describes the main theoretical approaches and computational techniques, from the simplest approximations to the most sophisticated methods. It starts with a detailed description of the various theoretical approaches to calculating the electronic structure of solids and molecules, including density-functional theory and chemical methods based on Hartree-Fock theory. The basic approximations are thoroughly discussed, and an in-depth overview of recent advances and alternative approaches in DFT is given. The second part discusses the different practical methods used to solve the electronic structure problem computationally, for both DFT and Hartree-Fock approaches. Adopting a unique and open approach, this textbook is aimed at graduate students in physics and chemistry, and is intended to improve communication between these communities. It also serves as a reference for researchers entering the field.
A Quantum Approach to Condensed Matter Physics
Author: Philip L. Taylor
Publisher: Cambridge University Press
ISBN: 9780521778275
Category : Science
Languages : en
Pages : 246
Book Description
This textbook is an accessible introduction to the theory underlying the many fascinating properties of solids. Assuming only an elementary knowledge of quantum mechanics, it describes the methods by which one can perform calculations and make predictions of some of the many complex phenomena that occur in solids and quantum liquids. The emphasis is on reaching important results by direct and intuitive methods, and avoiding unnecessary mathematical complexity. Designed as a self-contained text that starts at an elementary level and proceeds to more advanced topics, this book is aimed primarily at advanced undergraduate and graduate students in physics, materials science, and electrical engineering. Problem sets are included at the end of each chapter, with solutions available to lecturers. The coverage of some of fascinating developments in condensed matter physics will also appeal to experienced scientists in industry and academia working on electrical properties of materials.
Publisher: Cambridge University Press
ISBN: 9780521778275
Category : Science
Languages : en
Pages : 246
Book Description
This textbook is an accessible introduction to the theory underlying the many fascinating properties of solids. Assuming only an elementary knowledge of quantum mechanics, it describes the methods by which one can perform calculations and make predictions of some of the many complex phenomena that occur in solids and quantum liquids. The emphasis is on reaching important results by direct and intuitive methods, and avoiding unnecessary mathematical complexity. Designed as a self-contained text that starts at an elementary level and proceeds to more advanced topics, this book is aimed primarily at advanced undergraduate and graduate students in physics, materials science, and electrical engineering. Problem sets are included at the end of each chapter, with solutions available to lecturers. The coverage of some of fascinating developments in condensed matter physics will also appeal to experienced scientists in industry and academia working on electrical properties of materials.