An Algebraic Approach to the Many-Electron Problem
Produktnummer:
1834405649804145afafb1096d0d1bba82
Autor: | Uhlírová, Tereza Zamastil, Jaroslav |
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Themengebiete: | Hartree-Fock method Hubbard model of Benzene N-electron problem ab-initio electronic structure methods coupled-cluster method electronic structure independent particle model |
Veröffentlichungsdatum: | 07.05.2025 |
EAN: | 9783031878251 |
Sprache: | Englisch |
Seitenzahl: | 71 |
Produktart: | Unbekannt |
Verlag: | Springer International Publishing |
Produktinformationen "An Algebraic Approach to the Many-Electron Problem"
This book presents an algebraic approach to the coupled cluster method for many-electron systems, pioneered by Josef Paldus. Using field methods along with an algebraic, rather than diagrammatic, approach facilitates a way of deriving the coupled cluster method which is readily understandable at the graduate level. The book begins with the notion of the quantized electron field and shows how the N-electron Hamiltonian can be expressed in its language. This is followed by introduction of the Fermi vacuum and derivation of the Hartree-Fock equations along with conditions for stability of their solutions. Following this groundwork, the book discusses a method of configuration interaction to account for dynamical correlations between electrons, pointing out the size-extensivity problem, and showing how this problem is solved with the coupled cluster approach. This is followed by derivation of the coupled cluster equations in spin-orbital form. Finally, the book explores practical aspects, showing how one may take advantage of permutational and spin symmetries, and how to solve coupled-cluster equations, illustrated by the Hubbard model of benzene, the simplest quasi-realistic model of electron correlation.

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