Strong Coulomb Correlations in Electronic Structure Calculations
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4f Systems
advanced solid state physics
approximation
Atomic Units
canonical
Canonical Orbitals
Category=PHV
Charge Ordering
computational condensed matter
corrections
correlated electron systems
Cumulant Expansion
DENSITY FUNCTIONAL THEORY
electron correlation modelling methods
electronic band structure
energies
Energy Functional
eq_bestseller
eq_isMigrated=1
eq_isMigrated=2
eq_nobargain
eq_non-fiction
eq_science
Exchange Correlation Energy
Exchange Correlation Potential
function
functionals
green
Ground State Energies
GW Approximation
GW Calculation
LDA Result
Metal Insulator Transition
Mott insulators
orbital
ORBITAL FUNCTIONALS
Plasmon Energy
quantum many-body theory
quasiparticle
Quasiparticle Energies
Quasiparticle Peak
Self-energy Correction
Sic
Spectral Function
STRONG COULOMB INTERACTION
Total Ground State Energies
Transition Metal
vertex
VERTEX CORRECTIONS
Product details
- ISBN 9780367578961
- Weight: 453g
- Dimensions: 152 x 229mm
- Publication Date: 30 Jun 2020
- Publisher: Taylor & Francis Ltd
- Publication City/Country: GB
- Product Form: Paperback
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Materials where electrons show nearly localized rather than itinerant behaviour, such as the high-temperature superconducting copper oxides, or manganate oxides, are attracting interest due to their physical properties and potential applications. For these materials, the interaction between electrons, or electron correlation, plays an important role in describing their electronic strucuture, and the standard methods for the calculation of their electronic spectra based on the local density approximation (LDA) breakdown. This is the first attempt to describe recent approaches that go beyond the concept of the LDA, to successfully describe the electronic structure of narrow-band materials.
Vladimir I Anisimov
