http://www.loc.gov/mods/v3 http://www.loc.gov/standards/mods/v3/mods-3-2.xsd
Electronic structure of strongly correlated materials
Izi͡umov, I͡U. A. (I͡Uriĭ Aleksandrovich)
xii, 288 pages : illustrations (some color) ; 25 cm.
1. Introduction -- 2. Electronic structure calculations in one-electron approximation -- 3. Hubbard model in dynamical mean-field theory -- 4. DMFT extensions -- 5. Periodic Anderson model (PAM) -- 6. Electronic structure calculations for real materials by LDA + DMFT method -- 7. Conclusion -- A. Functional integral and partition function ; B. Green functions formalism.
Includes bibliographical references (pages [273]-286) and index.
Springer series in solid-state sciences ; 163