Book Chapter10.1090/MBK/076/11
The Lanczos Method
Barbara Gellai
- 10 Sep 2010
- pp 81-91
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About: The article was published on 10 Sep 2010. The article focuses on the topics: Lanczos resampling.
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Citations
Stochastic optimization for PCA and PLS
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- 01 Oct 2012
TL;DR: Several stochastic approximation methods for PCA and PLS are suggested, and empirical performance of these methods is investigated.
Interplay between Zhang-Rice singlets and high-spin states in a model for doped NiO 2 planes
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Electronic Correlation Effects in Transition MetalSystems : From Bulk Crystals to Nanostructures
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TL;DR: The DFT++ framework as mentioned in this paper is a general scheme to combine realistic density functional theory calculations with model Hamiltonian approaches to produce a unified ab initio description of the properties of systems containing strongly correlated electrons.
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Multiplet effects in orbital and spin ordering phenomena: A hybridization-expansion quantum impurity solver study
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Theoretical approaches to realistic strongly correlated nanosystems
Malte Schüler
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TL;DR: In this paper, a variational approach which approximates models with long-range interactions by models with only local interactions is introduced, which is a proposition to an unambiguous solution of the so-called bathdiscretization problem in exact diagonalization approaches to the Anderson impurity model.
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References
Stochastic optimization for PCA and PLS
Raman Arora,Andrew Cotter,Karen Livescu,Nathan Srebro +3 more
- 01 Oct 2012
TL;DR: Several stochastic approximation methods for PCA and PLS are suggested, and empirical performance of these methods is investigated.
Interplay between Zhang-Rice singlets and high-spin states in a model for doped NiO 2 planes
TL;DR: In this paper, the authors investigated the effect of charge transfer energy on the superconductivity of the ground-state character of doped superconducting nickelates and showed that smaller charge-transfer energy is able to drive a change in the ground state character when realistic values for nickel-oxygen repulsion are taken into account.
26
Electronic Correlation Effects in Transition MetalSystems : From Bulk Crystals to Nanostructures
Michael Karolak
- 16 Dec 2013
TL;DR: The DFT++ framework as mentioned in this paper is a general scheme to combine realistic density functional theory calculations with model Hamiltonian approaches to produce a unified ab initio description of the properties of systems containing strongly correlated electrons.
25
How spin-orbital entanglement depends on the spin-orbit coupling in a Mott insulator
Dorota Gotfryd,Ekaterina M. Pärschke,Jiří Chaloupka,Andrzej M. Oleś,Krzysztof Wohlfeld +4 more
- 20 Mar 2020
TL;DR: In this paper, the spin-orbit entanglement in a Mott insulator was investigated in terms of the value of the spinorbit coupling of the relativistic origin, and the authors numerically diagonalized a one-dimensional spin-orbital model with Kugel-Khomskii exchange interactions between spins and orbitals.
An augmented analysis of the perturbed two-sided Lanczos tridiagonalization process
TL;DR: This work generalizes an augmented rounding error result that was proven for the symmetric Lanczos process to the two-sided (usually unsymmetric) Lanczo process for tridiagonalizing a square matrix to provide tools for the analysis of inexact and related methods.
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