Electronic Structure of Materials
eBook - ePub

Electronic Structure of Materials

  1. 469 pages
  2. English
  3. ePUB (mobile friendly)
  4. Available on iOS & Android
eBook - ePub

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 & Condensed Matter. 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
9781482224955

Table of contents

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