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Více informací o knize Optimized LCAO Method and the Electronic Structure of Extended Systems

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Anotace knihy

Theoretical and numerical details of an optimized LCAO (linear combination of atomic orbitals) method for the calculation of self-consistent bandstructures are given together with a variety of examples. The method will be a valuable tool both for researchers engaged in calculations and for scientists looking for numerical results of self-consistent bandstructure calculations. The presentation starts with an introduction to the modern many-body theory of electronic bandstructure. The essentials of the representation with a non-orthogonal basis and the usual tight-binding variants are critically reviewed. A variational approach to the optimization of atom-like basis orbitals is described together with an SCF procedure for band calculations. Complete numerical and graphic results for all elementary metals from lithium to zinc are given.

Parametry knihy

Zařazení knihy Knihy v angličtině Mathematics & science Physics Materials / States of matter

• Plný název: Optimized LCAO Method and the Electronic Structure of Extended Systems
• Autor: Helmut Eschrig
• Jazyk: Angličtina
• Vazba: Brožovaná
• Počet stran: 221
• EAN: 9783662025642
• ISBN: 3662025647
• ID: 02007898
• Nakladatelství: Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
• Hmotnost: 395 g
• Rozměry: 244 × 170 × 13 mm
• Datum vydání: 22. May 1989

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