Interacting Electrons: Theory and Computational Approaches 1st Edition by Richard M. Martin (PDF)

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.

User’s Reviews

Reviews from Amazon users which were colected at the time this book was published on the website:

⭐The contents of the book are good. However it arrived physically damaged, the envelope was torn and the edges of the cover of the book are bent.

⭐good

⭐This book is perfect for graduate solid-state physicists who want to learn the physics and practical implementation of all computational methods related to strongly correlated systems. This allows you to understand state-of-the-art research in computational physics.

⭐This is a very pleasant reference of physic.It is complicated but well illustrated by many examples and exercises.It is well written but you need a strong mathematical background of quantum physic to understand it (PhD level).I really suggest this book for all the scientists that want to go further in understanding the matter.

⭐

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