The contemporary ideas about the theory of atomic properties of metals are reviewed in this book. This theory is based upon concepts of pseudopotential and interacting electrons and is used for quantitative description of the whole complex of atomic properties of perfect simple metals.
The authors have tried to maintain the consonance of the theoretical description of metal properties with computer experiment. A well-advanced theory with many new developments is presented, as well as simple and well-known theoretical approaches necessary for computer calculation. The background of the theory of atomic properties of crystals is addressed alongside the theory of pseudopotential form-factor in metals and the linear screening theory.
This book will be useful for specialists in the theory and computer simulation of properties of solids.
Pay easily by card, Klarna, Apple Pay or Google Pay. Not happy? You always have a 14-day money-back guarantee. Read more in our terms. If you have any questions, email us at hello@memmo.org.
Memmo makes studying easier – wherever you are in the world. We bring your course books and smart study tools together in one place: summaries, quizzes, podcasts and flashcards. Plus Ted, your study buddy who answers anything you wonder. Over 50,000 students already study here – built to help you learn faster and stress less.
You might also like
Buy the book0