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Unravelling the intertwined correlated states of matter in moiré superlattices

The recent observation of many quantum correlated phases, including superconductivity and correlated insulating states, in twisted bilayers of 2D materials, has sparked tremendous interest and boosted intense research activity to... ver más

31/08/2024

UNITS

173K€

Presupuesto del proyecto: 173K€

Líder del proyecto

UNIVERSITA DEGLI STUDI DI TRIESTE No se ha especificado una descripción o un objeto social para esta compañía.

TRL 4-5

Financiación concedida El organismo HORIZON EUROPE notifico la concesión del proyecto el día 2024-08-31

Línea de financiación objetivo El proyecto se financió a través de la siguiente ayuda:

HORIZON-MSCA-2021-PF-01-01: MSCA Postdoctoral Fellowships 2021

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UNITS

172.75K€ | Lider

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Últimas noticias

29-11-2024: IDAE En las últimas 48 horas el Organismo IDAE ha otorgado 4 concesiones

29-11-2024: ECE En las últimas 48 horas el Organismo ECE ha otorgado 2 concesiones

29-11-2024: CMVAMADRID En las últimas 48 horas el Organismo CMVAMADRID ha otorgado 37 concesiones

Duración del proyecto: 26 meses Fecha Inicio: 2022-06-13
Fecha Fin: 2024-08-31

Líder del proyecto

UNIVERSITA DEGLI STUDI DI TRIESTE

TRL 4-5

Presupuesto del proyecto 173K€

Descripción del proyecto The recent observation of many quantum correlated phases, including superconductivity and correlated insulating states, in twisted bilayers of 2D materials, has sparked tremendous interest and boosted intense research activity to understand these phases. The ability of robustly engineering quantum states of matter with few tunable experimental knobs, e.g. the twist angle between the two 2D materials, represents a major breakthrough of these so-called moiré materials, which started the new field of twistronics. In particular, moiré materials made from transition metal dichalcogenides (TMDs), have gained significant momentum as a novel and robust platform for simulating quantum phases of matter on emergent 2D lattices. While it is widely accepted that these quantum phases are driven by enhanced electron-electron interactions in moiré materials, the quantum nature of many correlated phases is still poorly understood. Theoretical and computational first principles methods can be extremely powerful in helping to unravel the experimental signatures of the different quantum phases and also predict new ones. However, standard methods, like density functional theory, are computationally too costly for moiré systems (for which typical unit cells contain thousands of atoms) and generally unable to tackle the challenges posed by strongly correlated materials. A new approach is therefore required. In this fellowship, I will develop an efficient multi-scale framework, involving different theoretical and computational methods, for studying quantum phases of TMDs moiré superlattices. Specifically, I will combine classical force field calculations, machine-learning based tight-binding methods and many-body methods to overcome the limitations of conventional first-principles approaches while maintaining their predictive power. This framework will allow us to shed light on the nature of the quantum phases hosted in moiré materials, which can be harnessed in future technologies.

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