Related papers: Wronskian method and the Schr\"odinger eigenvalue …
The present paper engages in a particular attempt to acquire exact analytical eigensolutions of the position-dependent effective mass (PDEM) Schr\"odinger equation for a variety of squared style trigonometric potentials. The algebraic…
In this paper we present exact solutions of Schrodinger equation (SE) for a class of non central physical potentials within the formalism of position-dependent effective mass. The energy eigenvalues and eigenfunctions of the bound-states…
A novel method is proposed to determine an analytical expression for eigenfunctions and numerical result for eigenvalues of the Schr\"odinger type equations, within the context of Taylor expansion of a function. Optimal truncation of the…
In this paper we used the Fredholm method in Schroedinger's integral equation in the investigation of the scattering effect near the center of it between a stationary quantum wave function and an electrostatic potential. Two potentials are…
A systematic procedure to study one-dimensional Schr\"odinger equation with a position-dependent effective mass (PDEM) in the kinetic energy operator is explored. The conventional free-particle problem reveals a new and interesting…
A highly popular regularized (shrinkage) covariance matrix estimator is the shrinkage sample covariance matrix (SCM) which shares the same set of eigenvectors as the SCM but shrinks its eigenvalues toward the grand mean of the eigenvalues…
The electron self-energy (self-mass) is calculated on the basis of the model of quantum field theory with maximal mass M, developed by V.G.Kadyshevsky et al. within the pseudo-Hermitian quantum electrodynamics in the second order of the…
Orbital-free (OF) methods promise significant speed-up of computations based on density functional theory (DFT). In this field, the development of accurate kinetic-energy density functionals remains an open question. In this chapter we…
In the present contribution, we apply the double exponential Sinc-collocation method (DESCM) to the one-dimensional time independent Schr\"odinger equation for a class of rational potentials of the form $V(x) =p(x)/q(x)$. This algorithm is…
The objective of this paper is to apply the well-known exact operational matrices (EOMs) idea for solving the Emden-Fowler equations, illustrating the superiority of EOMs versus ordinary operational matrices (OOMs). Up to now, a few studies…
An differential equation for wave functions is proposed, which is equivalent to Schr\"{o}dinger's wave equation and can be used to determine energy-level gaps of quantum systems. Contrary to Schr\"{o}dinger's wave equation, this equation is…
The eigenvalues $E_{n\ell}^d(a,c)$ of the $d$-dimensional Schr\"odinger equation with the Cornell potential $V(r)=-a/r+c\,r$, $a,c>0$ are analyzed by means of the envelope method and the asymptotic iteration method (AIM). Scaling arguments…
We consider three different approaches to analyze the quantum mechanical problems in multi-well potentials: i) the standard matrix diagonalization technique in the basis sets of harmonic oscillator eigenfunctions or plain waves; ii) the…
Using a new state-dependent, $\lambda$-deformable, linear functional operator, ${\cal Q}_{\psi}^{\lambda}$, which presents a natural $C^{\infty}$ deformation of quantization, we obtain a uniquely selected non--linear, integro--differential…
The simulation of strongly correlated many-electron systems is one of the most promising applications for near-term quantum devices. Here we use a class of eigenvalue solvers (presented in Phys. Rev. Lett. 126, 070504 (2021)) in which a…
The Schr\"odinger equation is solved numerically for charmonium using the discrete variable representation (DVR) method. The Hamiltonian matrix is constructed and diagonalized to obtain the eigenvalues and eigenfunctions. Using these…
A very simple procedure to calculate eigenenergies of quantum anharmonic oscillators is presented. The method, exact but for numerical computations, consists merely in requiring the vanishing of the Wronskian of two solutions which are…
In a recent Letter, Baer et al. present a stochastic method for Kohn-Sham density functional theory calculations. Their convergence criterion is the self-averaging total energy per electron, which requires a number of statistical samples…
The grand potential of a system of interacting electrons is considered as a stationary point of a self-energy functional. It is shown that a rigorous evaluation of the functional is possible for self-energies that are representable within a…
Conditional flow matching (CFM) has emerged as a powerful framework for training continuous normalizing flows due to its computational efficiency and effectiveness. However, standard CFM often produces paths that deviate significantly from…