Related papers: Quantum mechanical scattering on time-dependent po…
We develop a field theoretical approach based on the temporary basis description as a tool to investigate the transmission properties of a time-driven quantum device. It employs a perturbative scheme for the calculation of the transmission…
The framework of 'time-dependent basis light-front quantisation' (tBLFQ) offers a non-perturbative approach to scattering problems in external fields, based on Fock space truncation. Here we extend tBLFQ to include spatio-temporal field…
A quantum mechanical model based on a Green's function approach has been used to calculate the transmission probability of electrons traversing a two-dimensional electron gas injected and detected via mode-selective quantum point contacts.…
The issue of non-locality in quantum mechanics can potentially be resolved by considering relativistically covariant diffusion in four-dimensional spacetime. Stochastic particles described by the Klein-Gordon equation are shown to undergo a…
We aim to provide engineers with an introduction to the non-equilibrium Green's function (NEGF) approach, which provides a powerful conceptual tool and a practical analysis method to treat small electronic devices quantum mechanically and…
We present a generalized dynamical mean-field approach for the nonequilibrium physics of a strongly correlated system in the presence of a time-dependent external field. The Keldysh Green's function formalism is used to study the…
The two-time Green function method in quantum electrodynamics of high-Z few-electron atoms is described in detail. This method provides a simple procedure for deriving formulas for the energy shift of a single level and for the energies and…
We develop a time dependent second order Green's function theory (GF2) for calculating neutral excited states in molecules. The equation of motion for the lesser Green's function (GF) is derived within the adiabatic approximation to the…
In this paper, we study the time-independent Schr\"odinger equation within the formalism of position dependent effective mass. For a generalized decomposition of the non-central effective potential, the deformed Schr\"odinger equation can…
We present a theoretical study of time-dependent transport via a quantum shuttle within the non-equilibrium Green's function technique. An arbitrary voltage is applied to the tunnel junction and electrons in the leads are considered to be…
This study concerns the two-body scattering of particles in a one-dimensional periodic potential. A convenient ansatz allows for the separation of center-of-mass and relative motion, leading to a discrete Schr\"odinger equation in the…
We consider the quantum mechanical behavior of a driven particle in an infinite 1D potential well. We show that the time dependent perturbation series is induced by the delicate non-trivial properties of the momentum operator in this case,…
We derive formal expressions of time-dependent energy and heat currents through a nanoscopic device using the Keldysh nonequilibrium Green function technique. Numerical results are reported for a metal/dot/metal junction where the dot level…
We present a time-dependent Schr\"odinger equation (TDSE) approach within a non-relativistic quantum electrodynamics (QED) framework to investigate resonant x-ray scattering under intense x-ray pulses. This method enables us to explore how…
In this contribution, we discuss the finite-element discrete variable representation (FE-DVR) of the nonequilibrium Green's function and its implications on the description of strongly inhomogeneous quantum systems. In detail, we show that…
We prove the existence of the exact density-functional theory formalism for open electronic systems, and develop subsequently an exact time-dependent density-functional theory (TDDFT) formulation for the dynamic response. The TDDFT…
We present a time-dependent quantum algorithm for nuclear inelastic scattering in the time-dependent basis function on qubits approach. This algorithm aims to quantum simulate a subset of the nuclear inelastic scattering problems that are…
We develop a method based on tensor networks to create localized single particle excitations on top of strongly-correlated quantum spin chains. In analogy to the problem of creating localized Wannier modes, this is achieved by optimizing…
We present an efficient implemention of a non-equilibrium Green function (NEGF) method for self-consistent calculations of electron transport and forces in nanostructured materials. The electronic structure is described at the level of…
We introduce diagrammatic technique for Hubbard nonequilibrium Green functions (NEGF). The formulation is an extension of equilibrium considerations for strongly correlated lattice models to description of current carrying molecular…