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Electronic Structure of Strongly Correlated Materials / by Vladimir Anisimov, Yuri Izyumov.

Por: Colaborador(es): Tipo de material: TextoTextoSeries Springer Series in Solid-State Sciences ; 163Editor: Berlin, Heidelberg : Springer Berlin Heidelberg, 2010Descripción: xiii, 291 páginas recurso en líneaTipo de contenido:
  • texto
Tipo de medio:
  • computadora
Tipo de portador:
  • recurso en línea
ISBN:
  • 9783642048265
Formatos físicos adicionales: Edición impresa:: Sin títuloClasificación LoC:
  • TA1750-1750.22
Recursos en línea:
Contenidos:
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.
Resumen: 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 electronic states with strong correlation effects. In the present book the basics of the method are given and its application to various material classes is shown. The book is aimed at a broad readership: theoretical physicists and experimentalists studying strongly correlated systems. It also serves as a handbook for students and all those who want to be acquainted with fast developing filed of condensed matter physics.
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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.

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 electronic states with strong correlation effects. In the present book the basics of the method are given and its application to various material classes is shown. The book is aimed at a broad readership: theoretical physicists and experimentalists studying strongly correlated systems. It also serves as a handbook for students and all those who want to be acquainted with fast developing filed of condensed matter physics.

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