Optical properties of periodically-driven open nonequilibrium quantum systems
arXiv:2001.03675 · doi:10.1063/1.5144779
Abstract
Characterization and control of matter by optical means is at the forefront of research both due to fundamental insights and technological promise. Theoretical modeling of periodically driven systems is a prerequisite to understanding and engineering nanoscale quantum devices for quantum technologies. Here, we develop a theory for transport and optical response of molecular junctions, open nonequilibrium quantum systems, under external periodic driving. Periodic driving is described using the Floquet theory combined with nonequilibrium Green's function description of the system. Light-matter interaction is modeled employing the self-consistent Born approximation. Generic three-level model is utilized to illustrate effect of the driving on optical and transport properties of junctions.
11 pages, 4 figures
References in corpus (31)
- Time-dependent transport in interacting and non-interacting mesoscopic systems
- Driven quantum transport on the nanoscale
- Inelastic transport theory from first-principles: methodology and applications for nanoscale devices
- Strong coupling between single-electron tunneling and nano-mechanical motion
- Inelastic electron tunneling spectroscopy in molecular junctions: Peaks and dips
- Simultaneous measurements of electronic conduction and Raman response in molecular junctions
- Vibrational and electronic heating in nanoscale junctions
- Kadanoff-Baym approach to quantum transport through interacting nanoscale systems: From the transient to the steady-state regime
- Correlated electron systems periodically driven out of equilibrium: Floquet + DMFT formalism
- Schrieffer-Wolff Transformation for Periodically Driven Systems: Strongly Correlated Systems with Artificial Gauge Fields
- Molecular Wires Acting as Coherent Quantum Ratchets
- A time-dependent approach to electron pumping in open quantum systems
- Ab initio analysis of electron-phonon coupling in molecular devices
- Optical properties of current carrying molecular wires
- Rectification of laser-induced electronic transport through molecules
- Photonics and Spectroscopy in Nanojunctions: A Theoretical Insight
- Charge transport through a molecule driven by a high-frequency field
- Molecular wires acting as quantum heat ratchets
- Inelastic shot noise characteristics of nanoscale junctions from first principles
- Noise Spectra of ac-driven quantum dots
- Optical absorption properties of laser-dressed matter
- Perfect spin filter by periodic drive of a ferromagnetic quantum barrier
- Optical spectroscopy of molecular junctions: Nonequilibrium Green's functions perspective
- Noise of Kondo dot with ac gate: Floquet-Green's function and Noncrossing Approximation Approach
- Kinetic Schemes in Open Interacting Systems
- Functional renormalization group in Floquet space
- Flux-conserving diagrammatic formulation of optical spectroscopy of open quantum systems
- Phononic heat transport in nanomechanical structures: steady-state and pumping
- Vibration induced memory effects and switching in ac-driven molecular nanojunctions
- Antiresonant quantum transport in ac driven molecular nanojunctions
- Charge dynamics and Kondo effect in single electron traps in field effect transistors
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- Floquet Engineering to Reactivate a Dissipative Quantum Battery
- Dynamical symmetries of periodically-driven quantum systems and their spectroscopic signatures
- Time-linear quantum transport simulations with correlated nonequilibrium Green's functions
- Full counting statistics for electron transport in periodically driven quantum dots
- Floquet theory and computational method for the optical absorption of laser-dressed solids
- Nonadiabatic Dynamics Near Metal Surface With Periodic Drivings: A Floquet Surface Hopping Algorithm
- Quantum transport in driven systems with vibrations: Floquet nonequilibrium Green's functions and the GD approximation
- Symmetry-induced even/odd parity in charge and heat pumping
- Quantum Statistical Mechanics of Electronically Open Molecules: Reduced Density Operators