Electronic structure and physical properties of solids : the uses of the LMTO method : lectures of a workshop held at Mont Saint Odile, France, October 2-5, 1998
This book displays the latest developments in the determinatioin of the electronic structure of solids and the physical properties which can be described from the electronic structure. Special emphasis is placed on the Linear Muffin Tin Orbital method for ground state and excited state calculation....
Enregistré dans:
| Auteur principal: | |
|---|---|
| Format: | Livre numérique |
| Langue: | Anglais |
| Publié: |
Berlin [etc.] :
Springer
[20..].
Cham : Springer Nature |
| Collection: | Lecture notes in physics
535 |
| Sujets: | |
| Accès en ligne: | Accès sur la plateforme de l'éditeur Accès sur la plateforme Istex Accès Université d'Orléans Accès INSA CVL |
| Note: |
Actes d'une conférence tenue au Mont Saint Odile du 2 au 5 octobre 1998, d'après l écran-titre Archives Springer e-books (Licence nationale) Archives Springer e-books (Licence nationale) |
| Autres localisations: | Voir dans le Sudoc |
| Edition sous un autre format: | • Electronic structure and physical properties of solids, the uses of the LMTO method, lectures of a workshop held at Mont Saint Odile, France, October 2-5, 1998, Hugues Dreyssé (ed.), New York, Springer, 2000, XII-458 p., Lecture notes in physics, 3-540-67238-9 • Electronic Structure and Physical Properties of Solids, Texte imprimé, 9783642086618 • Electronic Structure and Physical Properties of Solids, Texte imprimé, 9783662143001 |
Table des matières:
- Ground and Excited-State Formalisms
- Developing the MTO Formalism
- From ASA Towards the Full Potential
- A Full-Potential LMTO Method Based on Smooth Hankel Functions
- Full-Potential LMTO Total Energy and Force Calculations
- Excited States Calculated by Means of the Linear Mu.n-Tin Orbital Method
- Magnetic Properties
- Fully Relativistic Band Structure Calculations for Magnetic Solids - Formalism and Application
- First Principles Theory of Magneto Crystalline Anisotropy
- On the Implementation of the Self-Interaction Corrected Local Spin Density Approximation for d- and f-Electron Systems
- Ab Initio Theory of the Interlayer Exchange Coupling
- Disordered Alloys
- Disordered Alloys and Their Surfaces: The Coherent Potential Approximation
- Locally Self-Consistent Green s Function Method and Its Application in the Theory of Random Alloys
- Large-Scale Real-Space Calculations
- Sparse Direct Methods: An Introduction
- Real-Space Tight-Binding LMTO Approach to Magnetic Anisotropy: Application to Nickel Films on Copper
- Combining Real Space and Tight Binding Methods for Studying Large Metallic Systems.