Nonequilibrium dynamical mean field theory From models to materials
Pump-probe techniques are a powerful experimental tool for the study of strongly correlated electron systems. The strategy is to drive a material out of its equilibrium state by a laser pulse, and to measure the subsequent dynamic...
Pump-probe techniques are a powerful experimental tool for the study of strongly correlated electron systems. The strategy is to drive a material out of its equilibrium state by a laser pulse, and to measure the subsequent dynamics on the intrinsic timescale of the electron, spin and lattice degrees of freedom. This allows to disentangle competing low-energy processes along the time axis and to gain new insights into correlation phenomena. Pump-probe experiments have also shown that external stimulation can induce novel transient states, which raises the exciting prospect of nonequilibrium control of material properties.
The ab-initio simulation of correlated materials is challenging, and the prediction of a material's behavior under nonequilibrium conditions is an even more ambitious task. In the equilibrium context, a significant recent advance is the implementation of dynamical mean field theory (DMFT) schemes capable of treating dynamically screened interactions. These techniques have enabled the combination of the GW ab-initio method and DMFT in realistic contexts. Another recent development is the nonequilibrium extension of DMFT, which has been established as a flexible tool for the simulation of time-dependent phenomena in correlated lattice systems.
The goal of this research project is to combine these two recently developed computational techniques into a GW and nonequilibrium DMFT based ab-initio framework capable of delivering quantitative and material-specific predictions of the nonequilibrium properties of correlated compounds. The new formalism will be used to study photoinduced phasetransitions, unconventional superconductors with driven phonons, and strongly correlated devices such as Mott insulating solar cells.ver más
Seleccionando "Aceptar todas las cookies" acepta el uso de cookies para ayudarnos a brindarle una mejor experiencia de usuario y para analizar el uso del sitio web. Al hacer clic en "Ajustar tus preferencias" puede elegir qué cookies permitir. Solo las cookies esenciales son necesarias para el correcto funcionamiento de nuestro sitio web y no se pueden rechazar.
Cookie settings
Nuestro sitio web almacena cuatro tipos de cookies. En cualquier momento puede elegir qué cookies acepta y cuáles rechaza. Puede obtener más información sobre qué son las cookies y qué tipos de cookies almacenamos en nuestra Política de cookies.
Son necesarias por razones técnicas. Sin ellas, este sitio web podría no funcionar correctamente.
Son necesarias para una funcionalidad específica en el sitio web. Sin ellos, algunas características pueden estar deshabilitadas.
Nos permite analizar el uso del sitio web y mejorar la experiencia del visitante.
Nos permite personalizar su experiencia y enviarle contenido y ofertas relevantes, en este sitio web y en otros sitios web.