Author: Nguyen Tuan Hung
Publisher: CRC Press
ISBN: 1000589765
Category : Science
Languages : en
Pages : 372
Book Description
This book is a hands-on tutorial for using Quantum ESPRESSO, which is an open software of first-principles calculation for the electronic structure of materials. When we design a new material, the electronic-structure calculation is essential to discuss the origin of the physical properties of the material. Nowadays, many researchers can run Quantum ESPRESSO on personal computers without paying any cost of the software. The book covers one-by-one the basic concepts for learning solid-state physics, including: geometry optimization, energy band dispersion, phonons, superconductivity, optical properties, and many others. It describes how to install, run, and understand the results of Quantum ESPRESSO. The book also covers some fundamental aspects of density-functional theory and solid-state physics.
Quantum ESPRESSO Course for Solid-State Physics
Author: Nguyen Tuan Hung
Publisher: CRC Press
ISBN: 1000589765
Category : Science
Languages : en
Pages : 372
Book Description
This book is a hands-on tutorial for using Quantum ESPRESSO, which is an open software of first-principles calculation for the electronic structure of materials. When we design a new material, the electronic-structure calculation is essential to discuss the origin of the physical properties of the material. Nowadays, many researchers can run Quantum ESPRESSO on personal computers without paying any cost of the software. The book covers one-by-one the basic concepts for learning solid-state physics, including: geometry optimization, energy band dispersion, phonons, superconductivity, optical properties, and many others. It describes how to install, run, and understand the results of Quantum ESPRESSO. The book also covers some fundamental aspects of density-functional theory and solid-state physics.
Publisher: CRC Press
ISBN: 1000589765
Category : Science
Languages : en
Pages : 372
Book Description
This book is a hands-on tutorial for using Quantum ESPRESSO, which is an open software of first-principles calculation for the electronic structure of materials. When we design a new material, the electronic-structure calculation is essential to discuss the origin of the physical properties of the material. Nowadays, many researchers can run Quantum ESPRESSO on personal computers without paying any cost of the software. The book covers one-by-one the basic concepts for learning solid-state physics, including: geometry optimization, energy band dispersion, phonons, superconductivity, optical properties, and many others. It describes how to install, run, and understand the results of Quantum ESPRESSO. The book also covers some fundamental aspects of density-functional theory and solid-state physics.
Quantum Transport
Author: Yuli V. Nazarov
Publisher: Cambridge University Press
ISBN: 1139478176
Category : Science
Languages : en
Pages : 1
Book Description
Quantum transport is a diverse field, sometimes combining seemingly contradicting concepts - quantum and classical, conduction and insulating - within a single nanodevice. Quantum transport is an essential and challenging part of nanoscience, and understanding its concepts and methods is vital to the successful fabrication of devices at the nanoscale. This textbook is a comprehensive introduction to the rapidly developing field of quantum transport. The authors present the comprehensive theoretical background, and explore the groundbreaking experiments that laid the foundations of the field. Ideal for graduate students, each section contains control questions and exercises to check readers' understanding of the topics covered. Its broad scope and in-depth analysis of selected topics will appeal to researchers and professionals working in nanoscience.
Publisher: Cambridge University Press
ISBN: 1139478176
Category : Science
Languages : en
Pages : 1
Book Description
Quantum transport is a diverse field, sometimes combining seemingly contradicting concepts - quantum and classical, conduction and insulating - within a single nanodevice. Quantum transport is an essential and challenging part of nanoscience, and understanding its concepts and methods is vital to the successful fabrication of devices at the nanoscale. This textbook is a comprehensive introduction to the rapidly developing field of quantum transport. The authors present the comprehensive theoretical background, and explore the groundbreaking experiments that laid the foundations of the field. Ideal for graduate students, each section contains control questions and exercises to check readers' understanding of the topics covered. Its broad scope and in-depth analysis of selected topics will appeal to researchers and professionals working in nanoscience.
Physical Models for Quantum Dots
Author: Jean-Pierre Leburton
Publisher: CRC Press
ISBN: 1000348199
Category : Technology & Engineering
Languages : en
Pages : 991
Book Description
Since the early 1990s, quantum dots have become an integral part of research in solid state physics for their fundamental properties that mimic the behavior of atoms and molecules on a larger scale. They also have a broad range of applications in engineering and medicines for their ability to tune their electronic properties to achieve specific functions. This book is a compilation of articles that span 20 years of research on comprehensive physical models developed by their authors to understand the detailed properties of these quantum objects and to tailor them for specific applications. Far from being exhaustive, this book focuses on topics of interest for solid state physicists, materials scientists, engineers, and general readers, such as quantum dots and nanocrystals for single-electron charging with applications in memory devices, quantum dots for electron-spin manipulation with applications in quantum information processing, and finally self-assembled quantum dots for applications in nanophotonics.
Publisher: CRC Press
ISBN: 1000348199
Category : Technology & Engineering
Languages : en
Pages : 991
Book Description
Since the early 1990s, quantum dots have become an integral part of research in solid state physics for their fundamental properties that mimic the behavior of atoms and molecules on a larger scale. They also have a broad range of applications in engineering and medicines for their ability to tune their electronic properties to achieve specific functions. This book is a compilation of articles that span 20 years of research on comprehensive physical models developed by their authors to understand the detailed properties of these quantum objects and to tailor them for specific applications. Far from being exhaustive, this book focuses on topics of interest for solid state physicists, materials scientists, engineers, and general readers, such as quantum dots and nanocrystals for single-electron charging with applications in memory devices, quantum dots for electron-spin manipulation with applications in quantum information processing, and finally self-assembled quantum dots for applications in nanophotonics.
Topological Modelling of Nanostructures and Extended Systems
Author: Ali Reza Ashrafi
Publisher: Springer Science & Business Media
ISBN: 9400764138
Category : Science
Languages : en
Pages : 584
Book Description
Topological Modelling of Nanostructures and Extended Systems completes and expands upon the previously published title within this series: The Mathematics and Topology of Fullerenes (Vol. 4, 2011) by gathering the latest research and advances in materials science at nanoscale. It introduces a new speculative area and novel concepts like topochemical reactions and colored reactive topological indices and provides a better understanding of the physical-chemical behaviors of extended systems. Moreover, a charming new family of space-filling fullerenic crystals is here analyzed for the first time. Particular attention is given to the fundamental influences exercised by long-range connectivity topological mechanisms on the chemical and physical properties of carbon nanostructures. Systems consisting in graphenic layers with structural and topological defects are investigated in their electronic and magnetic behaviors also in presence of metallic particles. More specifically, the book focuses on: - Electronic Properties of low dimensional nanostructures including negatively-curved carbon surfaces; Pariser-Parr-Pople model hamiltonian approach to graphene studies; - Topochemistry and Toporeactcivity of extended sp2-nanocarbons: PAH, fullerenes, nanoribbons, Moebius-like nanoribbons, nanotubes and grapheme; - Novel class of crystal networks arising from spanning fullerenes; - Nanostructures and eigenvectors of matrices and an extended treatise of topological invariants; - Enumeration hetero-fullerenes by Polya theory. Topological Modelling of Nanostructures and Extended Systems represents a valuable resource to advances graduates and researchers working in mathematics, chemistry, physics and material science.
Publisher: Springer Science & Business Media
ISBN: 9400764138
Category : Science
Languages : en
Pages : 584
Book Description
Topological Modelling of Nanostructures and Extended Systems completes and expands upon the previously published title within this series: The Mathematics and Topology of Fullerenes (Vol. 4, 2011) by gathering the latest research and advances in materials science at nanoscale. It introduces a new speculative area and novel concepts like topochemical reactions and colored reactive topological indices and provides a better understanding of the physical-chemical behaviors of extended systems. Moreover, a charming new family of space-filling fullerenic crystals is here analyzed for the first time. Particular attention is given to the fundamental influences exercised by long-range connectivity topological mechanisms on the chemical and physical properties of carbon nanostructures. Systems consisting in graphenic layers with structural and topological defects are investigated in their electronic and magnetic behaviors also in presence of metallic particles. More specifically, the book focuses on: - Electronic Properties of low dimensional nanostructures including negatively-curved carbon surfaces; Pariser-Parr-Pople model hamiltonian approach to graphene studies; - Topochemistry and Toporeactcivity of extended sp2-nanocarbons: PAH, fullerenes, nanoribbons, Moebius-like nanoribbons, nanotubes and grapheme; - Novel class of crystal networks arising from spanning fullerenes; - Nanostructures and eigenvectors of matrices and an extended treatise of topological invariants; - Enumeration hetero-fullerenes by Polya theory. Topological Modelling of Nanostructures and Extended Systems represents a valuable resource to advances graduates and researchers working in mathematics, chemistry, physics and material science.
Materials Modelling Using Density Functional Theory
Author: Feliciano Giustino
Publisher: Oxford University Press, USA
ISBN: 0199662444
Category : Mathematics
Languages : en
Pages : 303
Book Description
The book explains the fundamental ideas of density functional theory, and how this theory can be used as a powerful method for explaining and even predicting the properties of materials with stunning accuracy.
Publisher: Oxford University Press, USA
ISBN: 0199662444
Category : Mathematics
Languages : en
Pages : 303
Book Description
The book explains the fundamental ideas of density functional theory, and how this theory can be used as a powerful method for explaining and even predicting the properties of materials with stunning accuracy.
Semiconductor Nanostructures
Author: Thomas Ihn
Publisher: Oxford University Press
ISBN: 019953442X
Category : Language Arts & Disciplines
Languages : en
Pages : 569
Book Description
This introduction to the physics of semiconductor nanostructures and their transport properties emphasizes five fundamental transport phenomena: quantized conductance, tunnelling transport, the Aharonov-Bohm effect, the quantum Hall effect and the Coulomb blockade effect.
Publisher: Oxford University Press
ISBN: 019953442X
Category : Language Arts & Disciplines
Languages : en
Pages : 569
Book Description
This introduction to the physics of semiconductor nanostructures and their transport properties emphasizes five fundamental transport phenomena: quantized conductance, tunnelling transport, the Aharonov-Bohm effect, the quantum Hall effect and the Coulomb blockade effect.
Topological Insulators and Topological Superconductors
Author: B. Andrei Bernevig
Publisher: Princeton University Press
ISBN: 1400846730
Category : Science
Languages : en
Pages : 264
Book Description
This graduate-level textbook is the first pedagogical synthesis of the field of topological insulators and superconductors, one of the most exciting areas of research in condensed matter physics. Presenting the latest developments, while providing all the calculations necessary for a self-contained and complete description of the discipline, it is ideal for graduate students and researchers preparing to work in this area, and it will be an essential reference both within and outside the classroom. The book begins with simple concepts such as Berry phases, Dirac fermions, Hall conductance and its link to topology, and the Hofstadter problem of lattice electrons in a magnetic field. It moves on to explain topological phases of matter such as Chern insulators, two- and three-dimensional topological insulators, and Majorana p-wave wires. Additionally, the book covers zero modes on vortices in topological superconductors, time-reversal topological superconductors, and topological responses/field theory and topological indices. The book also analyzes recent topics in condensed matter theory and concludes by surveying active subfields of research such as insulators with point-group symmetries and the stability of topological semimetals. Problems at the end of each chapter offer opportunities to test knowledge and engage with frontier research issues. Topological Insulators and Topological Superconductors will provide graduate students and researchers with the physical understanding and mathematical tools needed to embark on research in this rapidly evolving field.
Publisher: Princeton University Press
ISBN: 1400846730
Category : Science
Languages : en
Pages : 264
Book Description
This graduate-level textbook is the first pedagogical synthesis of the field of topological insulators and superconductors, one of the most exciting areas of research in condensed matter physics. Presenting the latest developments, while providing all the calculations necessary for a self-contained and complete description of the discipline, it is ideal for graduate students and researchers preparing to work in this area, and it will be an essential reference both within and outside the classroom. The book begins with simple concepts such as Berry phases, Dirac fermions, Hall conductance and its link to topology, and the Hofstadter problem of lattice electrons in a magnetic field. It moves on to explain topological phases of matter such as Chern insulators, two- and three-dimensional topological insulators, and Majorana p-wave wires. Additionally, the book covers zero modes on vortices in topological superconductors, time-reversal topological superconductors, and topological responses/field theory and topological indices. The book also analyzes recent topics in condensed matter theory and concludes by surveying active subfields of research such as insulators with point-group symmetries and the stability of topological semimetals. Problems at the end of each chapter offer opportunities to test knowledge and engage with frontier research issues. Topological Insulators and Topological Superconductors will provide graduate students and researchers with the physical understanding and mathematical tools needed to embark on research in this rapidly evolving field.
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.
Quantum Transport Calculations for Nanosystems
Author: Kenji Hirose
Publisher: CRC Press
ISBN: 9814267597
Category : Science
Languages : en
Pages : 532
Book Description
As electric devices become smaller and smaller, transport simulations based on the quantum mechanics become more and more important. There are currently numerous textbooks on the basic concepts of quantum transport, but few present calculation methods in detail. This book provides various quantum transport simulation methods and shows applications
Publisher: CRC Press
ISBN: 9814267597
Category : Science
Languages : en
Pages : 532
Book Description
As electric devices become smaller and smaller, transport simulations based on the quantum mechanics become more and more important. There are currently numerous textbooks on the basic concepts of quantum transport, but few present calculation methods in detail. This book provides various quantum transport simulation methods and shows applications
Social Laser
Author: Andrei Khrennikov
Publisher: CRC Press
ISBN: 100073045X
Category : Mathematics
Languages : en
Pages : 230
Book Description
The recent years have been characterized by stormy social protests throughout the world. These protests have some commonalities, but at the same time, their sociopolitical, psychological, and economic contexts differ essentially. An important class of such protests is known as color revolutions. The analysis of these events in social and political literature is characterized by huge diversity of opinions. We remark that the sociopolitical perturbations under consideration are characterized by the cascade dynamics leading to the exponential amplification of coherent social actions. In quantum physics, such exponential and coherent amplification is the basic feature of laser’s functioning. (“Laser” is acronym for light amplification by stimulated emission of radiation). In this book we explore the theory of laser to model aforementioned waves of social protests, from color revolutions to Brexit and Trump’s election. We call such social processes Stimulated Amplification of Social Actions (SASA), but to keep closer to the analogy with physics we merely operate with the term “social laser.”
Publisher: CRC Press
ISBN: 100073045X
Category : Mathematics
Languages : en
Pages : 230
Book Description
The recent years have been characterized by stormy social protests throughout the world. These protests have some commonalities, but at the same time, their sociopolitical, psychological, and economic contexts differ essentially. An important class of such protests is known as color revolutions. The analysis of these events in social and political literature is characterized by huge diversity of opinions. We remark that the sociopolitical perturbations under consideration are characterized by the cascade dynamics leading to the exponential amplification of coherent social actions. In quantum physics, such exponential and coherent amplification is the basic feature of laser’s functioning. (“Laser” is acronym for light amplification by stimulated emission of radiation). In this book we explore the theory of laser to model aforementioned waves of social protests, from color revolutions to Brexit and Trump’s election. We call such social processes Stimulated Amplification of Social Actions (SASA), but to keep closer to the analogy with physics we merely operate with the term “social laser.”