Electronic Structure
Basic Theory and Practical Methods
Published on 8. April 2004
Book
Hardback
650 pages
978-0-521-78285-2 (ISBN)
Description
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.
Reviews / Votes
'The book places electronic structure in the context of elementary issues in physics, while at the same time emphasising its role in providing useful information on the properties of materials ... unified exposition of the basic theory and methods of electronic structure, together with instructive examples of practical computational methods and actual applications ... aim is to serve graduate students and scientists involved in research while acting as supplementary material for courses on condensed matter physics and material science ... Examples of problems are included in each chapter to bring out salient points and challenge the reader.' Materials WorldMore details
Language
English
Place of publication
Cambridge
United Kingdom
Target group
Professional and scholarly
Illustrations
Worked examples or Exercises; 5 Halftones, unspecified
Dimensions
Height: 255 mm
Width: 180 mm
Thickness: 36 mm
Weight
1417 gr
ISBN-13
978-0-521-78285-2 (9780521782852)
Copyright in bibliographic data and cover images is held by Nielsen Book Services Limited or by the publishers or by their respective licensors: all rights reserved.
Schweitzer Classification
Other editions
New editions
Book
08/2020
2nd Edition
Cambridge University Press
€101.70
Shipment within 15-20 days
Additional editions
E-Book
05/2013
Cambridge University Press
€63.49
Available for download
E-Book
04/2004
Cambridge University Press
€71.49
Available for download
Person
Richard Martin is Professor of Physics at the University of Illinois, Urbana-Champaign. He is a recipient of the Alexander von Humboldt Senior Scientist Award, and is a fellow of the American Physical Society (APS) and the American Association for the Advancement of Science. He has served on several editorial boards of the APS, including Physical Review and Physical Review Letters, and Reviews of Modern Physics where he was associate editor for condensed matter theory.
Content
Preface; Acknowledgements; Notation; Part I. Overview and Background Topics: 1. Introduction; 2. Overview; 3. Theoretical background; 4. Periodic solids and electron bands; 5. Uniform electron gas and simple metals; Part II. Density Functional Theory: 6. Density functional theory: foundations; 7. The Kohn-Sham ansatz; 8. Functionals for exchange and correlation; 9. Solving the Kohn-Sham equations; Part III. Important Preliminaries on Atoms: 10. Electronic structure of atoms; 11. Pseudopotentials; Part IV. Determination of Electronic Structure, The Three Basic Methods: 12. Plane waves and grids: basics; 13. Plane waves and grids: full calculations; 14. Localized orbitals: tight binding; 15. Localized orbitals: full calculations; 16. Augmented functions: APW, KKR, MTO; 17. Augmented functions: linear methods; Part V. Predicting Properties of Matter from Electronic Structure - Recent Developments: 18. Quantum molecular dynamics (QMD); 19. Response functions: photons, magnons ...; 20. Excitation spectra and optical properties; 21. Wannier functions; 22. Polarization, localization and Berry's phases; 23. Locality and linear scaling O (N) methods; 24. Where to find more; Appendixes; References; Index.