Novel Group Theoretical Methods for Electron Structure Theory - Yarzhemsky, Victor G.; - Prospero Internetes Könyváruház

Novel Group Theoretical Methods for Electron Structure Theory
 
A termék adatai:

ISBN13:9783031728013
ISBN10:3031728017
Kötéstípus:Keménykötés
Terjedelem:128 oldal
Méret:235x155 mm
Nyelv:angol
Illusztrációk: 14 Illustrations, black & white; 44 Illustrations, color
700
Témakör:

Novel Group Theoretical Methods for Electron Structure Theory

 
Kiadás sorszáma: 2024
Kiadó: Springer
Megjelenés dátuma:
Kötetek száma: 1 pieces, Book
 
Normál ár:

Kiadói listaár:
EUR 149.79
Becsült forint ár:
63 855 Ft (60 814 Ft + 5% áfa)
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Az Ön ára:

51 084 (48 651 Ft + 5% áfa )
Kedvezmény(ek): 20% (kb. 12 771 Ft)
A kedvezmény érvényes eddig: 2024. december 31.
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  példányt

 
Rövid leírás:

This book presents the induced representation method, a powerful technique in quantum mechanics with applications in condensed matter physics. After introducing the key concepts in group theory and representation theory necessary to understate the technique, the author goes on to explore applications in electron structure theory, namely: basis sets in clusters, normal vibrations, selection rules, two-electron wavefunctions, and space-group representations. This technique allows the simplification of standard techniques for the analysis of molecular orbitals and normal vibrations of molecules. A space group approach to the wavefunction of a Cooper pair based on the Anderson ansatz and Mackey-Bradley theorem is developed, and several applications are considered, namely group-theoretical nodes, non-symmorphic groups, and unification of the group theoretical and topological approaches to the structure of Cooper pairs in unconventional superconductors.

Hosszú leírás:

This book presents the induced representation method, a powerful technique in quantum mechanics with applications in condensed matter physics. After introducing the key concepts in group theory and representation theory necessary to understate the technique, the author goes on to explore applications in electron structure theory, namely: basis sets in clusters, normal vibrations, selection rules, two-electron wavefunctions, and space-group representations. This technique allows the simplification of standard techniques for the analysis of molecular orbitals and normal vibrations of molecules. A space group approach to the wavefunction of a Cooper pair based on the Anderson ansatz and Mackey-Bradley theorem is developed, and several applications are considered, namely group-theoretical nodes, non-symmorphic groups, and unification of the group theoretical and topological approaches to the structure of Cooper pairs in unconventional superconductors.

Tartalomjegyzék:

Point Groups and Wavefunctions in Molecules.- Magnetic Groups and Their Applications.- Induced Representations Method in the Theory of Electron Structure.- Cooper Pairs as Two-electron States in Crystals.