Electronic Structure of Strongly Correlated Materials
Electronic structure and physical properties of strongly correlated materials containing elements with partially filled 3d, 4d, 4f and 5f electronic shells is analyzed by Dynamical Mean-Field Theory (DMFT). DMFT is the most universal and effective tool used for the theoretical investigation of elect...
        Сохранить в:
      
    
                  | Главные авторы: | , | 
|---|---|
| Соавтор: | |
| Формат: | Электронный ресурс eКнига | 
| Язык: | English | 
| Опубликовано: | Berlin, Heidelberg :
        Springer Berlin Heidelberg : Imprint: Springer,
    
      2010. | 
| Редактирование: | 1st ed. 2010. | 
| Серии: | Springer Series in Solid-State Sciences,
              163 | 
| Предметы: | |
| Online-ссылка: | https://doi.org/10.1007/978-3-642-04826-5 | 
| Метки: | Добавить метку 
      Нет меток, Требуется 1-ая метка записи!
   | 
                Оглавление: 
            
                  - Electronic Structure Calculations in One-Electron Approximation
- Hubbard Model in Dynamical Mean-Field Theory
- DMFT Extensions
- Periodic Anderson Model (PAM)
- Electronic Structure Calculations for Real Materials by LDA + DMFT Method
- Conclusion.



