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The Ullersma model for the damped harmonic oscillator is coupled to the quantised electromagnetic field. All material parameters and interaction strengths are allowed to depend on position. The ensuing Hamiltonian is expressed in terms of…
The representation of the potential energy surfaces of atom molecule or molecular dimers interactions should account faithfully for the symmetry properties of the systems, preserving at the same time a compact analytical form. To this aim,…
We study discrete complex analysis and potential theory on a large family of planar graphs, the so-called isoradial ones. Along with discrete analogues of several classical results, we prove uniform convergence of discrete harmonic…
We consider the three-dimensional Dirac equation in spherical coordinates with coupling to static electromagnetic potential. The space components of the potential have angular (non-central) dependence such that the Dirac equation is…
We introduce the new, exactly solvable model of the two-dimensional Dirac fermion in presence of an asymmetric, P\"oschl-Teller-like vector potential. Utilizing the translation invariance of the system, the effective one-dimensional…
The electromagnetic response of graphene, expressed by the dielectric function, and the spectrum of collective excitations are studied as a function of wave vector and frequency. Our calculation is based on the full band structure,…
Various Green functions of the Dirac equation with a magnetic-solenoid field (the superposition of the Aharonov-Bohm field and a collinear uniform magnetic field) are constructed and studied. The problem is considered in 2+1 and 3+1…
A one-dimensional quantum harmonic oscillator perturbed by a smooth compactly supported potential is considered. For the corresponding eigenvalues $\lambda_n$, a complete asymptotic expansion for large $n$ is obtained, and the coefficients…
We perform three-photon photoassociation to obtain high resolution spectra of $^{87}$Rb trilobite dimers for the principal quantum numbers $n = 22,24,25,26$, and $27$. The large binding energy of the molecules in combination with a relative…
Multi-dimensional spectroscopy represents a particularly insightful tool for investigating the interplay of nuclear and electronic dynamics, which plays an important role in a number of photophysical processes and photochemical reactions.…
We study the path integral solution of a system of particle moving in certain class of PT symmetric non-Hermitian and non-central potential. The Hamil- tonian of the system is converted to a separable Hamiltonian of Liouville type in…
The oscillator representation method is presented and used to calculate the energy spectra for a superposition of Coulomb and power-law potentials and for Coulomb and Yukawa potentials. The method provides an efficient way to obtain…
A model in which a Dirac particle in $\mathbb{R}^{3}$ is bound by $N\geqslant1$ spatially distributed zero-range potentials is presented. Interactions between the particle and the potentials are modeled by subjecting a particle's bispinor…
There is an opportunity for deep learning to revolutionize science and technology by revealing its findings in a human interpretable manner. To do this, we develop a novel data-driven approach for creating a human-machine partnership to…
The resolution of the Green's function for obtaining the electrostatic potential generated by the charges located in the dielectric layer of a rectangular waveguide requires efficient integration techniques. Due to the characteristics and…
Reporting extensions of a recently developed approach to density functional theory with correct long-range be-havior (Phys. Rev. Lett. 94, 043002 (2005)). The central quantities are a splitting functional gamma[n] and a complementary…
A general expression for the Green's function of a system of $N$ particles (bosons/fermions) interacting by contact potentials, including impurities with Dirac-delta type potentials is derived. In one dimension for $N>2$ bosons from our…
Current simulations of ultraviolet-visible absorption lineshapes, and dynamics of condensed phase systems, largely adopt a harmonic description to model vibrations. Often, this involves a model of displaced harmonic oscillators that have…
The Faddeev Random Phase Approximation is a Green's function technique that makes use of Faddeev-equations to couple the motion of a single electron to the two-particle--one-hole and two-hole--one-particle excitations. This method goes…
Potential algebras can be used effectively in the analysis of the quantum systems. In the article, we focus on the systems described by a separable, 2x2 matrix Hamiltonian of the first order in derivatives. We find integrals of motion of…