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The one-dimensional time-independent Green's function $G_0$ of a quantum simple harmonic oscillator system ($V_0(x)=m \omega^2 x^2/2$) can be obtained by solving the equation directly. It has a compact expression, which gives correct…
We propose an analytical method for solving the problem of barrierless reactions in solution, modeled by a particle undergoing diffusive motion under the influence of both reactant and product potentials. The coupling between these two…
The most general Dirac Hamiltonians in $(1+1)$ dimensions are revisited under the requirement to exhibit a supersymmetric structure. It is found that supersymmetry allows either for a scalar or a pseudo-scalar potential. Their spectral…
In a recent work we have proposed an original analytic expression for the partition function of the quartic oscillator. This partition function, which has a simple and compact form with {\it no adjustable parameters}, reproduces some key…
Dynamical potentials appear in many advanced electronic-structure methods, including self-energies from many-body perturbation theory, dynamical mean-field theory, electronic-transport formulations, and many embedding approaches. Here, we…
The Dirac equation in (1+1) dimensions with a non-local PT-symmetric potential of separable type is studied by means of the Green function method: properties of bound and scattering states are derived in full detail and numerical results…
Motivated by current interest in quantum confinement potentials, especially with respect to the Stark spectroscopy of new types of quantum wells, we examine several novel one-dimensional singular oscillators. A Green function method is…
The interplay of nuclear and electronic dynamics characterizes the multi-dimensional electronic spectra of various molecular and solid-state systems. Theoretically, the observable effect of such interplay can be accounted for by response…
We develop an analytic formalism to describe dipole radiation near the Dirac cone of a two-dimensional photonic crystal slab. In contrast to earlier work, we account for all polarization effects and derive a closed-form expression for the…
The eigenfunctions and eigenenergies for a Dirac Hamiltonian with equal scalar and vector harmonic oscillator potentials are derived. Equal scalar and vector potentials may be applicable to the spectrum of an antinucleion imbedded in a…
The Dirac equation is considered in the background of potentials of several types, namely scalar and vector-potentials as well as "Dirac-oscillator" potential or some of its generalisations. We investigate the radial Dirac equation within a…
In the present article we show that the energy spectrum of the one-dimensional Dirac equation, in the presence of an attractive vectorial delta potential, exhibits a resonant behavior when one includes an asymptotically spatially vanishing…
We introduce a Dirac equation which reproduces the usual radial sextic oscillator potential in the non-relativistic limit. We determine its energy spectrum in the presence of the magnetic field. It is shown that the equation is solved in…
Green's functions in Physics have proven to be a valuable tool for understanding fundamental concepts in different branches, such as electrodynamics, solid-state and many -body problems. In quantum mechanics advanced courses, Green's…
An embedding scheme is developed for the Dirac Hamiltonian H. Dividing space into regions I and II separated by surface S, an expression is derived for the expectation value of H which makes explicit reference to a trial function defined in…
We extend the concept of the multichannel Dyson equation that we have recently derived to model photoemission spectra by coupling the one- and the three-body Green's functions, to higher-order Green's functions and to other spectroscopies.…
We give a general method for finding an exact analytical solution for the two state curve crossing problem. The solution requires the knowledge of the Green's function for the motion on the uncoupled potential. We use the method to find the…
This introduction to Green's functions is based on their role as kernels of differential equations. The procedures to construct solutions to a differential equation with an external source or with an inhomogeneity term are put together to…
We evaluate the non-equilibrium single particle Green's functions in the steady state of the interacting resonant level model (IRLM) under the effect of an applied bias voltage. Employing the so-called auxiliary master equation approach, we…
An accurate simulation of Green's function and self-energy function of non-interacting electrons in disordered graphenes are performed. Fundamental physical quantities such as the elastic relaxation time {\tau}e, the phase velocity vp, and…