Mohlo by se vám také líbit

Více informací o knize Full-Potential Electronic Structure Method

• Parametry knihy
• Anotace
• Oblíbené z jiného soudku

Nákupem získáte 236 bodů

Anotace knihy

This book covers the theory of electronic structure of materials, with special emphasis on the usage of linear muffin-tin orbitals. Methodological aspects are given in detail as are examples of the method when applied to various materials. Different exchange and correlation functionals are described and how they are implemented within the basis of linear muffin-tin orbitals. Functionals covered are the local spin density approximation, generalised gradient approximation, self-interaction correction and dynamical mean field theory.

Parametry knihy

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

• Plný název: Full-Potential Electronic Structure Method
• Podnázev: Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory
• Autor: John M. Wills, Mebarek Alouani, Per Andersson, Anna Delin
• Jazyk: Angličtina
• Vazba: Pevná
• Počet stran: 200
• EAN: 9783642151439
• ISBN: 3642151434
• ID: 01656450
• Nakladatelství: Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
• Hmotnost: 527 g
• Rozměry: 235 × 155 × 19 mm
• Datum vydání: 02. December 2010

Oblíbené z jiného soudku

---

---

---