Electronic Structure of Materials
eBook - PDF

Electronic Structure of Materials

  1. 469 pages
  2. English
  3. PDF
  4. Available on iOS & Android
eBook - PDF

Electronic Structure of Materials

About this book

Most textbooks in the field are either too advanced for students or don't adequately cover current research topics. Bridging this gap, Electronic Structure of Materials helps advanced undergraduate and graduate students understand electronic structure methods and enables them to use these techniques in their work.Developed from the author's lecture

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Yes, you can access Electronic Structure of Materials by Rajendra Prasad in PDF and/or ePUB format, as well as other popular books in Physical Sciences & Chemistry. We have over one million books available in our catalogue for you to explore.

Information

Publisher
CRC Press
Year
2013
Print ISBN
9781466504684
eBook ISBN
9781466504707
Edition
1
Subtopic
Chemistry

Table of contents

  1. Front Cover
  2. Contents
  3. Preface
  4. Author
  5. Symbols
  6. Abbreviations
  7. Chapter 1 - Introduction
  8. Chapter 2 - Quantum Description of Materials
  9. Chapter 3 - Density Functional Theory
  10. Chapter 4 - Energy Band Theory
  11. Chapter 5 - Methods of Electronic Structure Calculations I
  12. Chapter 6 - Methods of Electronic Structure Calculations II
  13. Chapter 7 - Methods of Electronic Structure CalculationsĀ III
  14. Chapter 8 - Disordered Alloys
  15. Chapter 9 - First-Principles Molecular Dynamics
  16. Chapter 10 - Materials Design Using Electronic StructureĀ Tools
  17. Chapter 11 - Amorphous Materials
  18. Chapter 12 - Atomic Clusters and Nanowires
  19. Chapter 13 - Surfaces, Interfaces, and Superlattices
  20. Chapter 14 - Graphene and Nanotubes
  21. Chapter 15 - Quantum Hall Effects and Topological Insulators
  22. Chapter 16 - Ferroelectric and Multiferroic Materials
  23. Chapter 17 - High-Temperature Superconductors
  24. Chapter 18 - Spintronic Materials
  25. Chapter 19 - Battery Materials
  26. Chapter 20 - Materials in Extreme Environments
  27. Appendix A: Electronic Structure Codes
  28. Appendix B: List of Projects
  29. Appendix C: Atomic Units
  30. Appendix D: Functional, Functional Derivative, and Functional Minimization
  31. Appendix E: Orthonormalization of Orbitals in the Car–Parrinello Method
  32. Appendix F: Sigma (σ) and Pi (Ļ€) Bonds
  33. Appendix G: sp, sp2, and sp3 Hybrids
  34. References
  35. Back Cover