The theory of the inhomogeneous electron gas had its origin in the Thomas Fermi statistical theory, which is discussed in the first chapter of this book. This already leads to significant physical results for the binding energies of atomic ions, though because it leaves out shell structure the results of such a theory cannot reflect the richness of the Periodic Table. Therefore, for a long time, the earlier method proposed by Hartree, in which each electron is assigned its own personal wave function and energy, dominated atomic theory. The extension of the Hartree theory by Fock, to include exchange, had its parallel in the density description when Dirac showed how to incorporate exchange in the Thomas-Fermi theory. Considerably later, in 1951, Slater, in an important paper, showed how a result similar to but not identical with that of Dirac followed as a simplification of the Hartree-Fock method. It was Gombas and other workers who recognized that one could also incorporate electron correlation consistently into the Thomas-Fermi-Dirac theory by using uniform electron gas relations locally, and progress had been made along all these avenues by the 1950s.
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Verlagsgruppe
Springer Science+Business Media
Zielgruppe
Für höhere Schule und Studium
Für Beruf und Forschung
Research
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Maße
Höhe: 241 mm
Breite: 160 mm
Dicke: 27 mm
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ISBN-13
978-0-306-41207-3 (9780306412073)
DOI
10.1007/978-1-4899-0415-7
Schweitzer Klassifikation
1. Origins-The Thomas-Fermi Theory.- 2. General Density Functional Theory.- 3. Density Oscillations in Nonuniform Systems.- 4. Applications of Density Functional Theory to Atoms, Molecules, and Solids.- 5. Density Functional Approach to the Electronic Structure of Metal Surfaces and Metal-Adsorbate Systems.