Electronic structure calculations with dynamical mean-field theory - Test2 - elhamkhani - TriplyDB

Electronic structure calculations with dynamical mean-field theory

Electronic structure calculations with dynamical mean-field theory

http://www.wikidata.org/entity/Q27349744

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An organizing principle for two-dimensional strongly correlated superconductivity.Quantum Monte Carlo impurity solver for cluster dynamical mean-field theory and electronic structure calculations with adjustable cluster base Continuous-time Monte Carlo methods for quantum impurity models Electronic correlations determine the phase stability of iron up to the melting temperature.A coherent nonlinear optical signal induced by electron correlations.Metallic and insulating oxide interfaces controlled by electronic correlations.Magnetic ground state of SrRuO3 thin film and applicability of standard first-principles approximations to metallic magnetism.Local electron-electron interaction strength in ferromagnetic nickel determined by spin-polarized positron annihilation.Latent instabilities in metallic LaNiO3 films by strain control of Fermi-surface topology.Signatures of electronic correlations in iron silicide Efficient and accurate treatment of electron correlations with Correlation Matrix Renormalization theory.Magnetoresistance in the Spin-Orbit Kondo State of Elemental Bismuth.From antiferromagnetic insulator to correlated metal in pressurized and doped LaMnPO.Magnetic ordering induced giant optical property change in tetragonal BiFeO3.Short range magnetic exchange interaction favors ferroelectricity.Effect of nematic ordering on electronic structure of FeSe Strongly correlated materials.Microscopic description of insulator-metal transition in high-pressure oxygen.Nonempirical Calculation of Superconducting Transition Temperatures in Light-Element Superconductors.Recommender engine for continuous-time quantum Monte Carlo methods.Photonics and spectroscopy in nanojunctions: a theoretical insight.Algorithms for optimized maximum entropy and diagnostic tools for analytic continuation.Dynamical mean-field theory from a quantum chemical perspective.Local magnetic moments in iron and nickel at ambient and Earth's core conditions Design of new Mott multiferroics via complete charge transfer: promising candidates for bulk photovoltaics.Localized-itinerant dichotomy and unconventional magnetism in SrRu2O6.Long-range interactions from the many-pair expansion: A different avenue to dispersion in DFT.Mott Transition and Magnetism in Rare Earth Nickelates and its Fingerprint on the X-ray Scattering.Dehydrogenation of goethite in Earth's deep lower mantle.Selective orbital reconstruction in tetragonal FeS: A density functional dynamical mean-field theory study.Pseudogap temperature as a Widom line in doped Mott insulators.Towards sub-nanometer real-space observation of spin and orbital magnetism at the Fe/MgO interface.Site-selective electronic correlation in α-plutonium metal.Quasi-continuous-time impurity solver for the dynamical mean-field theory with linear scaling in the inverse temperature.On the role of strong electron correlations in the surface properties and chemistry of uranium dioxide.First principles studies of CO2 and O2 chemisorption on La2O3 surfaces.First principles prediction of CH4 reactivities with Co3O4 nanocatalysts of different morphologies.A unified stochastic formulation of dissipative quantum dynamics. I. Generalized hierarchical equations.Doublon-Holon Origin of the Subpeaks at the Hubbard Band Edges.How Correlated is the FeSe/SrTiO_{3} System?

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P2860

Electronic structure calculations with dynamical mean-field theory

http://www.wikidata.org/entity/Q27349744

description

2006 nî lūn-bûn

@nan

2006 թուականի Օգոստոսին հրատարակուած գիտական յօդուած

@hyw

2006 թվականի օգոստոսին հրատարակված գիտական հոդված

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2006年の論文

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2006年論文

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2006年論文

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2006年論文

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2006年論文

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2006年論文

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2006年论文

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name

Electronic structure calculations with dynamical mean-field theory

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Electronic structure calculations with dynamical mean-field theory

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Electronic structure calculations with dynamical mean-field theory

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type

label

Electronic structure calculations with dynamical mean-field theory

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Electronic structure calculations with dynamical mean-field theory

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Electronic structure calculations with dynamical mean-field theory

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prefLabel

Electronic structure calculations with dynamical mean-field theory

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Electronic structure calculations with dynamical mean-field theory

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Electronic structure calculations with dynamical mean-field theory

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REVMODPHYS.78.865

P1433

Reviews of Modern Physics

P1476

Electronic structure calculations with dynamical mean-field theory

@en

P2093

C. A. Marianetti

http://www.w3.org/2001/XMLSchema#string

K. Haule

http://www.w3.org/2001/XMLSchema#string

O. Parcollet

http://www.w3.org/2001/XMLSchema#string

S. Y. Savrasov

http://www.w3.org/2001/XMLSchema#string

V. S. Oudovenko

http://www.w3.org/2001/XMLSchema#string

P2860

The superconductivity of Sr 2 RuO 4 and the physics of spin-triplet pairing

Non-Fermi-liquid behavior in d - and f -electron metals

Superconductivity in fullerides

Dynamical mean-field theory of strongly correlated fermion systems and the limit of infinite dimensions

Ground State of the Electron Gas by a Stochastic Method

Monte Carlo calculations of coupled boson-fermion systems. I

Simplified method for calculating the energy of weakly interacting fragments

New Method for Calculating the One-Particle Green's Function with Application to the Electron-Gas Problem

Inhomogeneous Electron Gas

Localized Magnetic States in Metals

P304

865-951

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scholarly article

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10.1103/REVMODPHYS.78.865

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3

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78

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P50

Gabriel Kotliar

P577

2006-08-14T00:00:00Z

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P818

cond-mat/0511085

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