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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.

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.

This text continues to fill the need to communicate the present view of a solid as a system of interacting particles which, under suitable circumstances, behaves like a collection of nearly independent elementary excitations. In addition to introducing basic concepts, the author frequently refers to experimental data. Usually, both the basic theory and the applications discussed deal with the behavior of ‘simple' metals, rather than the ‘complicated' metals, such as the transition metals and the rare earths. Problems have been included for most of the chapters.

This text continues to fill the need to communicate the present view of a solid as a system of interacting particles which, under suitable circumstances, behaves like a collection of nearly independent elementary excitations. In addition to introducing basic concepts, the author frequently refers to experimental data. Usually, both the basic theory and the applications discussed deal with the behavior of ‘simple' metals, rather than the ‘complicated' metals, such as the transition metals and the rare earths. Problems have been included for most of the chapters.

A balanced combination of introductory and advanced topics provides a new and unique perspective on the quantum field theory approach to condensed matter physics. Beginning with the basics of these subjects, such as static and vibrating lattices, independent and interacting electrons, the functional formulation for fields and different generating functionals and their roles, this book presents a unified viewpoint illustrating the connections and relationships among various physical concepts and mechanisms. Advanced and newer topics bring the book up to date with current developments and include sections on cuprate and pnictide superconductors, graphene, Weyl semimetals, transition metal dichalcogenides and topological insulators. Finally, well-known subjects such as the quantum Hall effect, superconductivity, Mott and Anderson insulators, and the Anderson-Higgs mechanism are examined within a unifying QFT-CMP approach. Presenting new insights on traditional topics, this text allows graduate students and researchers to master the proper theoretical tools required in a variety of condensed matter physics systems.

A balanced combination of introductory and advanced topics provides a new and unique perspective on the quantum field theory approach to condensed matter physics. Beginning with the basics of these subjects, such as static and vibrating lattices, independent and interacting electrons, the functional formulation for fields and different generating functionals and their roles, this book presents a unified viewpoint illustrating the connections and relationships among various physical concepts and mechanisms. Advanced and newer topics bring the book up to date with current developments and include sections on cuprate and pnictide superconductors, graphene, Weyl semimetals, transition metal dichalcogenides and topological insulators. Finally, well-known subjects such as the quantum Hall effect, superconductivity, Mott and Anderson insulators, and the Anderson-Higgs mechanism are examined within a unifying QFT-CMP approach. Presenting new insights on traditional topics, this text allows graduate students and researchers to master the proper theoretical tools required in a variety of condensed matter physics systems.