Related papers: A simple and efficient numerical scheme to integra…
We investigate the dynamics of a particle in a confined periodic system---a time-dependent oscillator confined by infinitely high and moving walls---and focus on the evolution of the phase of the wavefunction. It is shown that, for some…
Fully numerical mesh solutions of 2D quantum equations of Schroedinger and Hartree-Fock type allow us to work with wavefunctions which possess a very flexible geometry. This flexibility is especially important for calculations of atoms and…
A new approximation scheme to the centrifugal term is proposed to obtain the $l\neq 0$ solutions of the Schr\"{o}dinger equation with the Manning-Rosen potential. We also find the corresponding normalized wave functions in terms of the…
We discuss the effect of small perturbation on nodeless solutions of the nonlinear \Schrodinger\ equation in 1+1 dimensions in an external complex potential derivable from a parity-time symmetric superpotential that was considered earlier…
Transformation of the conventional radial Schr\"odinger equation defined on the interval $\,r\in[0,\infty)$ into an equivalent form defined on the finite domain $\,y(r)\in [a,b]\,$ allows the s-wave scattering length $a_s$ to be exactly…
This article examines the suggestion made in Ref. [EPL, 115 (2016) 60001] that a solution to a particle in an infinite spherical well model, if it is square-integrable, is a physically valid solution, even if at the precise location of the…
This paper reports a study of the nonlinear partial differential equation that arises in the local potential approximation to the Wetterich formulation of the functional renormalization group equation. A cut-off-dependent shift of the…
The essence of atomic structure theory, quantum chemistry, and computational materials science is solving the multi-electron stationary Schr\"odinger equation. The Quantum Monte Carlo-based neural network wave function method has surpassed…
A practical electronic structure method in which a two-body functional is the fundamental variable is constructed. The basic formalism of our method is equivalent to Hartree-Fock density matrix functional theory [M. Levy in {\it Density…
This work addresses the regularity of solutions for a nonlocal wave equation over the space of periodic distributions. The spatial operator for the nonlocal wave equation is given by a nonlocal Laplace operator with a compactly supported…
In non-relativistic quantum mechanics, singular potentials in problems with spherical symmetry lead to a Schrodinger equation for stationary states with non-Fuchsian singularities both as r tends to zero and as r tends to infinity. In the…
Demonstrating the completeness of wave functions solutions of the radial Schrodinger equation is a very difficult task. Existing proofs, relying on operator theory, are often very abstract and far from intuitive comprehension. However, it…
Approximate bound state solutions of the Dirac equation with the Hulth\'en plus a new generalized ring-shaped (RS) potential are obtained for any arbitrary -state. The energy eigenvalue equation and the corresponding two-component wave…
The Hartree-Fock approximation for bosons employs variational wave functions that are a combination of permanents. These are bosonic counterpart of the fermionic Slater determinants, but with the significant distinction that the…
We apply the Lagrange-mesh $R$-matrix method to calculate the $S$-factor for the $^{13}$C$(p,\gamma)^{14}$N and $^{16}$O$(p,\gamma)^{17}$F direct radiative capture reactions. By comparing the astrophysical $S$-factors calculated with…
The two-fermion relativistic wave equations of Constraint Theory are reduced, after expressing the components of the $4\times 4$ matrix wave function in terms of one of the $2\times 2$ components, to a single equation of the…
An implementation of the Hartree-Fock (HF) method capable of robust convergence for well-behaved arbitrary central potentials is presented. The Hartree-Fock equations are converted to a generalized eigenvalue problem by employing a B-spline…
A recently developed finite element approach for fully numerical atomic structure calculations [S. Lehtola, Int. J. Quantum Chem. 119, e25945 (2019)] is extended to the description of atoms with spherically symmetric densities via…
We develop an approach to solving numerically the time-dependent Schrodinger equation when it includes source terms and time-dependent potentials. The approach is based on the generalized Crank-Nicolson method supplemented with an…
Based on the Caputo fractional derivative the classical, non relativistic Hamiltonian is quantized leading to a fractional Schroedinger type wave equation. The free particle solutions are localized in space. Solutions for the infinite well…