Cargando…
Full-Potential Electronic Structure Method: Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory
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...
| Autores principales: | , , , , , |
|---|---|
| Lenguaje: | eng |
| Publicado: |
Springer
2010
|
| Materias: | |
| Acceso en línea: | https://dx.doi.org/10.1007/978-3-642-15144-6 http://cds.cern.ch/record/1339613 |