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Controlling spin properties of molecules with quantum fields: ab-initio methodologies for spin polaritons

Descripción del proyecto

Un estudio investiga cómo afectan los campos electromagnéticos al comportamiento magnético molecular

El equipo del proyecto QED-Spin, financiado por el Consejo Europeo de Investigación, pretende estudiar las interacciones del campo cuántico (luz) con los espines electrónicos y nucleares de sistemas moleculares. Para ello, los investigadores desarrollarán por primera vez técnicas «ab initio» precisas para describir, al mismo tiempo, el comportamiento cuántico de electrones, núcleos y fotones, además de sus propiedades magnéticas y de espín. Las técnicas propuestas deberían dar lugar a estrategias novedosas para la implementación de ordenadores cuánticos, un mayor control sobre la fotoquímica de las moléculas y la formulación de técnicas espectroscópicas nuevas y más selectivas para sistemas quirales.

Objetivo

The goal of QED-Spin is to build novel ab initio techniques to reveal effects induced by quantum fields on the spin properties of molecules. Quantum computing and spectroscopic techniques are just two of the main fields that stand to benefit significantly from advancements in spin engineering; a field that is currently at the science frontier both for experiments and quantum many body theory. In this project I will propose new strategies based on strong light-matter coupling to manipulate static and dynamical spin properties of molecules. The mission of QED-Spin is to explore, using advanced theoretical techniques, the phenomena that arise when quantum fields interact with the electronic and nuclear spins of molecular systems and their implications in chemistry, spectroscopy and spintronics. In particular the proposed techniques will represent a significant step forward toward a better manipulation of molecular spin qubits used in quantum information and energy and memory storage. They will also increase our current possibilities of control on the photochemistry of molecular systems. The effects induced on the nuclear spins will bring to the formulation of a novel and more selective nuclear magnetic resonance technique. The developed theoretical and computational techniques will provide, differently from the previously applied model treatments, new tools to quantitatively simulate spin properties of molecules. Combination of cavity quantum electrodynamics and accurate quantum chemistry methodologies will form the basis for the development of novel tools to interpret and design spin properties. Coupled cluster theory, configuration interaction and density matrix renormalization group approaches will be used. I believe that the results of QED-Spin will build the foundations for a new field of research -- cavity spintronics.

Institución de acogida

UNIVERSITA DEGLI STUDI DI PERUGIA
Aportación neta de la UEn
€ 1 499 754,00
Dirección
PIAZZA DELL UNIVERSITA 1
06123 Perugia
Italia

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Región
Centro (IT) Umbria Perugia
Tipo de actividad
Higher or Secondary Education Establishments
Enlaces
Coste total
€ 1 499 754,00

Beneficiarios (1)