Model Hamiltonians and first principles electronic structure calculations.

MaRDI QIDQ2776441zbMATH OpenFDO

Authors S. Y. Savrasov, G. Kotliar

Publication date 2001

Full work available at URL https://arxiv.org/abs/cond-mat/0208241

zbMATH Keywords

electronic structuremodel Hamiltoniansstrongly correlated electrons

Mathematics Subject Classification ID

Applications of quantum theory to specific physical systems (81V99) Statistical mechanics of solids (82D20)

Recommendations

• Model Hamiltonians in density functional theory
• scientific article; zbMATH DE number 6803234
• Electronic Structure Calculations for Solids and Molecules
• Mathematical models and methods for ab initio quantum chemistry
• Tight-binding Hamiltonian from first-principles calculations
• scientific article; zbMATH DE number 5652362
• Quantum Monte Carlo studies of density functional theory.
• Numerical methods and theories for electronic structure calculations
• Efficient first-principles calculations of the electronic structure of periodic systems
• Self-consistent finite-difference electronic structure calculations

Cited in

(4)

• Dynamical mean-field theory for correlated electrons
• Electronic Structure Calculations for Solids and Molecules
• Zero temperature numerical studies of strongly correlated electrons
• scientific article; zbMATH DE number 2110640 (Why is no real title available?)

This page was built for publication: Model Hamiltonians and first principles electronic structure calculations.

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q2776441)