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Book
Electronic structure : basic theory and practical methods
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ISBN: 1108657478 1108596762 1108555586 Year: 2020 Publisher: Cambridge : Cambridge University Press,

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Abstract

The study of electronic structure of materials is at a momentous stage, with new computational methods and advances in basic theory. Many properties of materials can be determined from the fundamental equations, and electronic structure theory is now an integral part of research in physics, chemistry, materials science and other fields. This book provides a unified exposition of the theory and methods, with emphasis on understanding each essential component. New in the second edition are recent advances in density functional theory, an introduction to Berry phases and topological insulators explained in terms of elementary band theory, and many new examples of applications. Graduate students and research scientists will find careful explanations with references to original papers, pertinent reviews, and accessible books. Each chapter includes a short list of the most relevant works and exercises that reveal salient points and challenge the reader.


Book
A mathematical introduction to electronic structure theory : iterative solution of symmetric quasi-definite linear systems
Authors: ---
ISBN: 9781611975796 Year: 2019 Publisher: Philadelphia : Society for Industrial and Applied Mathematics,

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"Based on first principle quantum mechanics, electronic structure theory is widely used in physics, chemistry, materials science, and related fields and has recently received increasing research attention in applied and computational mathematics. This book provides a self-contained, mathematically oriented introduction to the subject and its associated algorithms and analysis. It will help applied mathematics students and researchers with minimal background in physics understand the basics of electronic structure theory and prepare them to conduct research in this area. A Mathematical Introduction to Electronic Structure Theory begins with an elementary introduction of quantum mechanics, including the uncertainty principle and the Hartree-Fock theory, which is considered the starting point of modern electronic structure theory. The authors then provide an in-depth discussion of two carefully selected topics that are directly related to several aspects of modern electronic structure calculations: density matrix based algorithms and linear response theory. Chapter 2 introduces the Kohn-Sham density functional theory with a focus on the density matrix based numerical algorithms, and Chapter 3 introduces linear response theory, which provides a unified viewpoint of several important phenomena in physics and numerics. An understanding of these topics will prepare readers for more advanced topics in this field. The book concludes with the random phase approximation to the correlation energy." [Publisher]


Book
Molecular electronic-structure theory
Authors: --- ---
ISBN: 9781118531471 9781119019572 1118531477 Year: 2000 Publisher: Chichester ; New York : Wiley,

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Elementary electronic structure
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ISBN: 9810238967 9810238959 9789810238964 9789810238957 Year: 1999 Publisher: Singapore : World Scientific Publishing Co,

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Book
Structure électronique des atomes et des molécules simples
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Year: 1969 Publisher: Paris : Hermann,

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Book
Electronic structure and the properties of solids : the physics of the chemical bond
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Year: 1980 Publisher: New York, NY Oxford : W. H. Freeman,

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Physics of new materials
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ISBN: 0387568514 3540568514 Year: 1994 Publisher: Berlin New York : Springer,

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Book
Berry phases in electronic structure theory
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ISBN: 1108661300 1108662943 1316662209 Year: 2018 Publisher: Cambridge : Cambridge University Press,

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Over the past twenty-five years, mathematical concepts associated with geometric phases have come to occupy a central place in our modern understanding of the physics of electrons in solids. These 'Berry phases' describe the global phase acquired by a quantum state as the Hamiltonian is changed. Beginning at an elementary level, this book provides a pedagogical introduction to the important role of Berry phases and curvatures, and outlines their great influence upon many key properties of electrons in solids, including electric polarization, anomalous Hall conductivity, and the nature of the topological insulating state. It focuses on drawing connections between physical concepts and provides a solid framework for their integration, enabling researchers and students to explore and develop links to related fields. Computational examples and exercises throughout provide an added dimension to the book, giving readers the opportunity to explore the central concepts in a practical and engaging way.


Multi
Band structure of cubic hydrides
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ISBN: 9783031068782 9783031068775 9783031068799 9783031068805 Year: 2023 Publisher: Cham, Switzerland : Springer,

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This book compiles detailed results of electronic structure calculations for most possible cubic monohydrides, dihydrides and selected trihydrides related to superconductivity, comprising elements with atomic numbers up to 103. Beginning with an introduction to the theory and details of the computational methods implemented, this handbook presents a collection of chapters containing results for different classes of cubic hydrides, featuring tables of three-centre and two-centre tight-binding parameterizations, diagrams of energy bands, and densities of states with angular momentum decomposition. Equilibrium lattice parameters and bulk moduli are also included, along with the electron-ion matrix element (Hopfield-McMillan parameter), Stoner criterion for ferromagnetism and values of Fermi velocities and plasmon energies. Each chapter features a brief text explaining the results presented with comparison to experimental values when available. A selection of the implemented computer codes is reproduced for the reader’s own use. This handbook is an ideal complement to any standard electronic structure text for students and researchers in materials science, condensed matter physics, and quantum chemistry.

Electronic structure : basic theory and practical methods
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ISBN: 0521782856 9780521782852 9780511805769 9780521534406 9781139649100 1139649108 0521534402 9780521782856 1316085465 1139636804 1139641484 1139638645 0511805764 Year: 2004 Publisher: Cambridge : Cambridge University Press,

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The study of the electronic structure of materials is at a momentous stage, with the emergence of computational methods and theoretical approaches. Many properties of materials can now be determined directly from the fundamental equations for the electrons, providing insights into critical problems in physics, chemistry, and materials science. This book provides a unified exposition of the basic theory and methods of electronic structure, together with instructive examples of practical computational methods and real-world applications. Appropriate for both graduate students and practising scientists, this book describes the approach most widely used today, density functional theory, with emphasis upon understanding the ideas, practical methods and limitations. Many references are provided to original papers, pertinent reviews, and widely available books. Included in each chapter is a short list of the most relevant references and a set of exercises that reveal salient points and challenge the reader.

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