Calculated electronic properties of metals /

Calculated Electronic Properties of Metals.

Detalles Bibliográficos
Clasificación:Libro Electrónico
Autores principales: Moruzzi, V. L., 1930-, Janak, James F. (Autor), Williams, A. R. (Arthur R.), 1941- (Autor)
Formato: Electrónico eBook
Idioma:Inglés
Publicado: New York : Pergamon Press, �1978.
Temas:
Atomic structure.
Metals > Electric properties.
Structure atomique.
M�etaux > Propri�et�es �electriques.
SCIENCE > Chemistry > Inorganic.
Atomic structure
Metals > Electric properties
Metalen.
Elektrische eigenschappen.
Atomen.
Structuur.
Acceso en línea:Texto completo
Tabla de Contenidos:
  • Front Cover; Calculated Electronic Properties of Metals; Copyright Page; PREFACE; Table of Contents; CHAPTER I. INTRODUCTION; 1. TREATMENT OF EXCHANGE AND CORRELATION; 2. DENSITY FUNCTIONAL THEORY; CHAPTER II. CALCULATIONS; 1. SELF-CONSISTENT SOLID CALCULATIONS; 2. FREE ATOM CALCULATION; 3. TOTAL ENERGY; 4. DENSITY OF STATES; 5. SUSCEPTIBILITY ENHANCEMENT; CHAPTER III. TRENDS; CHAPTER IV. ELECTRON AND STATE DENSITIES; 1. Hydrogen; 2. Lithium; 3. Beryllium; 4. Sodium; 5. Magnesium; 6. Aluminum; 7. Potassium; 8. Calcium; 9. Scandium; 10. Titanium; 11. Vanadium; 12. Chromium; 13. Manganese.
  • 14. Iron15. Cobalt; 16. Nickel; 17. Copper; 18. Zinc; 19. Gallium; 20. Rubidium; 21. Strontium; 22. Yttrium; 23. Zirconium; 24. Niobium; 25. Molybdenum; 26. Technetium; 27. Ruthenium; 28. Rhodium; 29. Palladium; 30. Silver; 31. Cadmium; 32. Indium; CHAPTER V. EFFECTS OF SPIN POLARIZATION; 1. SPIN-POLARIZED CALCULATIONS; 2. GENERAL DESCRIPTION OF RESULTS AND TRENDS; 3. DETAILED CALCULATIONS; REFERENCES.

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