Momentum Dependent Local-Ansatz Wavefunction from Weak to Strong Electron Correlations
arXiv:1211.5881 · doi:10.7566/JPSJ.82.013701
Abstract
Momentum dependent local-ansatz (MLA) wavefunction describes accurately electron correlations from the weak to intermediate Coulomb interaction regimes. We point out that the MLA can describe the correlations from the weak to strong Coulomb interaction regimes by modifying the starting wavefunction from the Hartree-Fock (HF) type to an alloy-analogy (AA) type wavefunction. Numerical results based on the half-filled band Hubbard model on the hypercubic lattice in infinite dimensions show up that the new wavefunction yields the ground-state energy lower than the Gutzwiller wavefunction (GW) in the whole Coulomb interaction regime. Calculated double occupation number is smaller than the result of the GW in the metallic regime, and is finite in the insulator regime. Furthermore, the momentum distribution shows a distinct momentum-dependence in both the metallic and insulator regions, which are qualitatively different from those of the GW.
10 pages, 3 figures
References in corpus (6)
- Variational Monte Carlo Method Combined with Quantum-Number Projection and Multi-Variable Optimization
- Gutzwiller theory of band magnetism in LaOFeAs
- Magnetic Properties of Ab initio Model for Iron-Based Superconductors LaFeAsO
- Approximate solution of variational wave functions for strongly correlated systems: Description of bound excitons in metals and insulators
- Local-Ansatz Approach with Momentum Dependent Variational Parameters to Correlated Electron Systems
- Momentum Dependent Local-Ansatz Approach to Correlated Electron Systems: Non Half-Filled Case
Cited by in corpus (9)
- Momentum Dependent Local-Ansatz with Hybrid Wavefunction from Weak to Strong Electron Correlations
- Momentum-dependent local ansatz approach to correlated electrons
- First-Principles Theory of Momentum Dependent Local Ansatz Approach to Correlated Electron System
- First-Principles Momentum-Dependent Local Ansatz Wavefunction and Momentum Distribution Function Bands of Iron
- First-Principles Momentum Dependent Local Ansatz Approach to the Momentum Distribution Function in Iron-Group Transition Metals
- First-Principles Momentum Dependent Local Ansatz Approach to the Ground-State Properties of Iron-Group Transition Metals
- Variational Monte Carlo method for the Baeriswyl wavefunction: application to the one-dimensional bosonic Hubbard model
- Correlated Electrons and Mass Enhancement on the Beta-Mn Type Lattice
- Momentum-Dependent Local Ansatz Approach to the Metallic Ferromagnetism