Transient dynamics in interacting nanojunctions within self-consistent perturbation theory
SOUTO, R Seoane
Departamento de Física Teórica de la Materia Condensada and Condensed Matter Physics Center [IFIMAC]
Departamento de Física Teórica de la Materia Condensada and Condensed Matter Physics Center [IFIMAC]
YEYATI, A Levy
Departamento de Física Teórica de la Materia Condensada and Condensed Matter Physics Center [IFIMAC]
Leer más >
Departamento de Física Teórica de la Materia Condensada and Condensed Matter Physics Center [IFIMAC]
SOUTO, R Seoane
Departamento de Física Teórica de la Materia Condensada and Condensed Matter Physics Center [IFIMAC]
Departamento de Física Teórica de la Materia Condensada and Condensed Matter Physics Center [IFIMAC]
YEYATI, A Levy
Departamento de Física Teórica de la Materia Condensada and Condensed Matter Physics Center [IFIMAC]
Departamento de Física Teórica de la Materia Condensada and Condensed Matter Physics Center [IFIMAC]
MARTÍN-RODERO, A
Departamento de Física Teórica de la Materia Condensada and Condensed Matter Physics Center [IFIMAC]
< Leer menos
Departamento de Física Teórica de la Materia Condensada and Condensed Matter Physics Center [IFIMAC]
Idioma
en
Article de revue
Este ítem está publicado en
New Journal of Physics. 2018-08-01, vol. 20, n° 8, p. 083039 (1-16)
Institute of Physics: Open Access Journals
Resumen en inglés
We present an analysis of the transient electronic and transport properties of a nanojunction in the presence of electron-electron and electron-phonon interactions. We introduce a novel numerical approach which allows for ...Leer más >
We present an analysis of the transient electronic and transport properties of a nanojunction in the presence of electron-electron and electron-phonon interactions. We introduce a novel numerical approach which allows for an efficient evaluation of the non-equilibrium Green functions in the time domain. Within this approach we implement different self-consistent diagrammatic approximations in order to analyze the system evolution after a sudden connection to the leads and its convergence to the steady state. These approximations are tested by comparison with available numerically exact results, showing good agreement even for the case of large interaction strength. In addition to its methodological advantages, this approach allows us to study several issues of broad current interest like the build up in time of Kondo correlations and the presence or absence of bistability associated with electron-phonon interactions. We find that, in general, correlation effects tend to remove the possible appearance of charge bistability.< Leer menos
Palabras clave en inglés
nanoelectronics
molecular electronics
interactions at the nanoscale
non-equilibrium phenomena
dynamical properties
Kondo effect
Orígen
Importado de HalCentros de investigación