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...

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Bibliographic Details
Main Authors: Anisimov, Vladimir. (Author), Izyumov, Yuri. (Author)
Corporate Author: SpringerLink (Online service)
Format: Electronic
Language:English
Published: Berlin, Heidelberg : Springer Berlin Heidelberg, 2010.
Series:Springer Series in Solid-State Sciences, 163
Subjects:
Online Access:https://ezaccess.library.uitm.edu.my/login?url=http://dx.doi.org/10.1007/978-3-642-04826-5
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505 0 # |a Introduction -- Electronic Structure Calculations in One-Electron Approximation -- Hubbard Model in Dynamical Mean-Field Theory (DMFT) -- DMFT Extensions -- Periodic Anderson Model (PAM) -- Electronic Structure Calculations for Real Materials by LDA and DMFT Method -- Conclusion. 
520 # # |a 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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