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...

Deskribapen osoa

Gorde:
Xehetasun bibliografikoak
Egile Nagusiak: Anisimov, Vladimir. (Egilea, http://id.loc.gov/vocabulary/relators/aut), Izyumov, Yuri. (http://id.loc.gov/vocabulary/relators/aut)
Erakunde egilea: SpringerLink (Online service)
Formatua: Baliabide elektronikoa eBook
Hizkuntza:English
Argitaratua: Berlin, Heidelberg : Springer Berlin Heidelberg : Imprint: Springer, 2010.
Edizioa:1st ed. 2010.
Saila:Springer Series in Solid-State Sciences, 163
Gaiak:
Sarrera elektronikoa:https://doi.org/10.1007/978-3-642-04826-5
Etiketak: Etiketa erantsi
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Aurkibidea:
  • 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.