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Updated: May 18, 2026

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
Published on: May 27, 2020
Low-energy models for correlated materials: bandwidth renormalization from Coulombic screening
M Casula1, Ph Werner, L Vaugier
1CNRS and Institut de Minéralogie et de Physique des Milieux condensés, Université Pierre et Marie Curie, Paris, France.
We present a method for building Hamiltonians for correlated electron materials, accounting for dynamic screening effects. This approach renormalize parameters, crucial for accurate predictions of solid-state properties.
Area of Science:
- Condensed Matter Physics
- Materials Science
- Quantum Mechanics
Background:
- Correlated electron materials exhibit complex behaviors due to strong electron-electron interactions.
- Dynamical screening of Coulomb interactions is essential for accurately modeling these materials.
- Existing models often neglect the impact of dynamic screening on fundamental parameters.
Purpose of the Study:
- To develop a theoretical framework for constructing Hamiltonians of correlated electron materials.
- To incorporate the effects of dynamically screened Coulomb interactions into these Hamiltonians.
- To establish a method for quantitative predictions of low-energy solid-state properties.
Main Methods:
- Prescription for constructing Hamiltonians.
- Renormalization of hopping and hybridization parameters.
- Analysis of dynamical screening processes.
Main Results:
- The study provides a method to construct Hamiltonians for low-energy physics.
- Dynamical screening significantly renormalize hopping and hybridization parameters.
- Renormalization effects are non-negligible across various correlated electron material classes.
Conclusions:
- The developed renormalization approach is vital for accurate modeling of correlated materials.
- Bandwidth reduction is a necessary effect for connecting theoretical models to experimental observations.
- This work enables more precise quantitative predictions for the low-energy properties of solids.
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