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|a Aryasetiawan, Ferdi
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|a Downfolding Methods in Many-Electron Theory
|c Ferdi Aryasetiawan; Fredrik Nilsson
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|a Melville, New York
|b AIP Publishing
|c 2022
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|a online resource (282 pages)
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|b txt
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|a Introduction — Density Functional Theory — Many-Electron Green Function — The GW Approximation — Dynamical Mean-Field Theory — Downfolding of Hilbert Space — Construction of Low-Energy Models in Solids — Solving the Low-Energy Model — The Multi-Tier GW+EDMFT Scheme — Recent Developments and Future Directions.
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|a Downfolding Methods in Many-Electron Theory is a comprehensive description of the last 30 years of study in this field, starting from LDA+U to LDA+DMFT and arriving at the recent work on multitier self-consistent GW+EDMFT. It focuses on different levels of first-principles electronic structure theories for strongly correlated electrons and outlines the downfolding method as a general approach—proven to be very productive in first-principles electronic structure of materials with strong electron correlations. This important book: -- Summarizes the latest developments of electronic structure methods for correlated materials -- Describes each key method from the simplest approximation to the latest developments -- Presents specific topics not often addressed in existing literature Downfolding Methods in Many-Electron Theory is an invaluable resource for researchers and practitioners working in electronic structure in condensed matter physics. The book presents the topic at a level also appropriate for graduate students.
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| 650 |
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|a SCIENCE / Physics/Condensed Matter
|2 bisacsh
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| 650 |
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|a SCIENCE / Physics/General
|2 bisacsh
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|a Nilsson, Fredrik
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|i Printed edition
|z 9780735422469
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|u https://doi.org/10.1063/9780735422490
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