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CORRELMAT

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Predictive electronic structure calculations for materials with strong electroni...

Predictive electronic structure calculations for materials with strong electronic correlations long range Coulomb interactions and many body screening "Materials with strong electronic Coulomb correlations present unique electronic properties such as exotic magnetism, charge or orbital order, or unconventional optical or transport properties, including superconductivity, thermoe... ver más

30/06/2019

2M€

Presupuesto del proyecto: 2M€

Líder del proyecto

ECOLE POLYTECHNIQUE No se ha especificado una descripción o un objeto social para esta compañía.

TRL 4-5

Fecha límite participación Sin fecha límite de participación.

Financiación concedida El organismo FP7 notifico la concesión del proyecto el día 2019-06-30 No tenemos la información de la convocatoria

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1 Participantes

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Líder del proyecto

ECOLE POLYTECHNIQUE No se ha especificado una descripción o un objeto social para esta compañía.

TRL 4-5

Presupuesto del proyecto 2M€

Fecha límite de participación Sin fecha límite de participación.

Descripción del proyecto "Materials with strong electronic Coulomb correlations present unique electronic properties such as exotic magnetism, charge or orbital order, or unconventional optical or transport properties, including superconductivity, thermoelectricity or metal-insulator transitions. The concerted behavior of the electrons in these ``correlated materials"" moreover leads to an extreme sensitivity to external stimuli such as changes in temperature, pressure, or external fields. This tuneability of even fundamental properties is both a harbinger for technological applications and a challenge to currently available theoretical methods: Indeed, these properties are the result of strong electron-electron interactions and subtle quantum correlations, and cannot be understood without a proper description of excited states. The aim of the present project is to elaborate, implement and test new approaches to investigate the spectral and optical properties of correlated materials ``from first principles"", that is, without adjustable parameters. I will build on the success of state-of-the-art dynamical mean field-based electronic structure techniques, but aim at developing them into truly first-principles methods, where a full treatment of the long-range Coulomb interactions replaces the current practice of purely local Hubbard interaction parameters. My target materials are among the most interesting for modern technologies, such as transition metal oxides (with potential applications ranging from oxide electronics to battery materials) and rare earth compounds used as environmentally-responsible pigments. Establishing first-principles techniques with truly predictive power for these classes of materials will bring us closer to the final goal of tailoring correlated materials with preassigned properties."

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