Related papers: A Convergent Iterative Solution of the Quantum Dou…
An infinite sequence of potential well functions is considered. A trial wavefunction is used with the Schr$\ddot{\text{o}}$dinger equation to obtain an approximate ground state energy for each potential well function. We obtain an…
A technique to reconstruct one-dimensional, reflectionless potentials and the associated quantum wave functions starting from a finite number of known energy spectra is discussed. The method is demonstrated using spectra that scale like the…
We present a new complexification scheme based on the classical double layer potential for the solution of the Helmholtz equation with Dirichlet boundary conditions in compactly perturbed half-spaces in two and three dimensions. The kernel…
In this paper we propose the idea of expanding the space of variations in standard variational calculations for the energy by considering the wave function $\psi$ to be a functional of a set of functions $\chi: \psi = \psi[\chi]$, rather…
The capacity for solving eigenstates with a quantum computer is key for ultimately simulating physical systems. Here we propose inverse iteration quantum eigensolvers, which exploit the power of quantum computing for the classical inverse…
The problem of the harmonic oscillator with a centrally located delta function potential can be exactly solved in one dimension where the eigenfunctions are expressed as superpositions of the Hermite polynomials or as confluent…
The ion distribution around charged colloids in solution has been investigated intensely during the last decade. However, few theoretical approaches have included the influence of variation in the dielectric permittivity within the system,…
Variational quantum algorithms (VQAs) provide a promising approach to achieving quantum advantage for practical problems on near-term noisy intermediate-scale quantum (NISQ) devices. Thus far, most studies on VQAs have focused on…
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…
The Hartle-Hawking wave function is known to be the Fourier dual of the Chern-Simons or Kodama state reduced to mini-superspace, using an integration contour covering the whole real line. But since the Chern-Simons state is a general…
We propose a new model to approximate the wave response of waveguides containing an arbitrary number of small inclusions. The theory is developed to consider any one-dimensional waveguide (longitudinal, flexural, shear, torsional waves or a…
We present a variational method for deriving relativistic two-fermion wave equations in a Hamiltonian formulation of QED. A reformulation of QED is performed, in which covariant Green functions are used to solve for the electromagnetic…
The Quantum Singular Value Transformation (QSVT) is a technique that provides a unified framework for describing many of the quantum algorithms discovered to date. We implement a noise-free simulation of the technique to investigate how it…
PT-symmetric quantum mechanics began with a study of the Hamiltonian $H=p^2+x^2(ix)^\varepsilon$. A surprising feature of this non-Hermitian Hamiltonian is that its eigenvalues are discrete, real, and positive when $\varepsilon\geq0$. This…
Expressions for the effective Quantum Electrodynamics (QED) Hamiltonian due to self-energy screening (self-energy correction to the electron-electron interaction) are presented. We use the method of the two-time Green's function, which…
A simple uniform approximation of the logarithmic derivative of the ground state eigenfunction for both the quantum-mechanical anharmonic oscillator and the double-well potential given by $V= m^2 x^2+g x^4$ at arbitrary $g \geq 0$ for…
One-particle Green's functions obtained from the self-consistent solution of the Dyson equation can be employed in evaluation of spectroscopic and thermodynamic properties for both molecules and solids. However, typical acceleration…
A double-well energy expressed as a minimum of two quadratic functions, called phase energies, is studied with taking into account the minimization of the corresponding integral functional. Such integral, as being not sequentially weakly…
The pseudospectral method is a powerful tool for finding highly precise solutions of Schr\"{o}dinger's equation for few-electron problems. We extend the method's scope to wave functions with non-zero angular momentum and test it on several…
We propose a trial wave function for the quantum Hall bilayer system of total filling factor $\nu_T=1$ at a layer distance $d$ to magnetic length $\ell$ ratio $d/\ell=\kappa_{c1}\approx1.1$, where the lowest charged excitation is known to…