Solving Dynamical Mean-Field Theory at very low temperature using Lanczos Exact Diagonalization
arXiv:cond-mat/0512484 · doi:10.1103/PhysRevB.76.245116
Abstract
We present an efficient method to solve the impurity Hamiltonians involved in Dynamical Mean-Field Theory at low but finite temperature, based on the extension of the Lanczos algorithm from ground state properties alone to excited states. We test the approach on the prototypical Hubbard model and find extremely accurate results from T=0 up to relatively high temperatures, up to the scale of the critical temperature for the Mott transition. The algorithm substantially decreases the computational effort involved in finite temperature calculations.
7 pages, 4 figures
References in corpus (7)
- Electronic Structure Calculations with Dynamical Mean-Field Theory: A Spectral Density Functional Approach
- A continuous-time solver for quantum impurity models
- Continuous Time Quantum Monte Carlo method for fermions
- Pseudogap induced by short-range spin correlations in a doped Mott insulator
- Dynamical Breakup of the Fermi Surface in a doped Mott Insulator
- Low Temperature Lanczos Method
- Temperature dependence of the optical spectral weight in the cuprates: Role of electron correlations
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