TL;DR
This paper reviews the thermodynamic and scaling limits of electronic structure models in condensed matter physics, analyzing three progressively complex models: Thomas-Fermi, Hartree-Fock, and Kohn-Sham DFT.
Contribution
It introduces mathematical approaches to implement thermodynamic limits across different electronic structure models, highlighting their differences and complexities.
Findings
Comparison of thermodynamic limits across models
Mathematical frameworks for scaling limits
Insights into model complexities and applicability
Abstract
We review thermodynamic limits and scaling limits of electronic structure models for condensed matter. We discuss several mathematical ways to implement these limits in three models of increasing chemical complexity and mathematical difficulty: (1) Thomas-Fermi like models; (2) Hartree-Fock like models; and (3) Kohn-Sham density functional theory models.
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