Related papers: Operator overlaps in harmonic oscillator bases wit…
We describe the new version (v2.73y) of the code HFODD which solves the nuclear Skyrme Hartree-Fock or Skyrme Hartree-Fock-Bogolyubov problem by using the Cartesian deformed harmonic-oscillator basis. In the new version, we have implemented…
A new model for the finite one-dimensional harmonic oscillator is proposed based upon the algebra u(2)_{\alpha}. This algebra is a deformation of the Lie algebra u(2) extended by a parity operator, with deformation parameter {\alpha}. A…
The collective pairing hamiltonian is obtained in the framework of the generator coordinate method in the gaussian overlap approximation with a slightly modified BCS function used as a generator function. The collective variable alpha,…
The operator method is used to construct the solutions of the problem of the polaron in the strong coupling limit and of the helium atom on the basis of the Hartree-Fock equation. $E_0=-0.1085128052\alpha^2$ is obtained for the polaron…
Using the modified factorization method employed by Mielnik for the harmonic oscillator, we show that isospectral structures associated with a second order operator $H$, can always be constructed whenever $H$ could be factored, or exist…
We describe a method of solving the nuclear Skyrme-Hartree-Fock problem by using a deformed Cartesian harmonic oscillator basis. The complete list of expressions required to calculate local densities, total energy, and self-consistent…
We present a simple and efficient method to incorporate anharmonic effects in the vibrational \textcolor{black}{analyses} of molecules within density functional theory (DFT) calculations. This approach is closely related to the traditional…
We present a purely numerical approach in Cartesian grid, for efficient computation of Hartree-Fock (HF) exchange contribution in the HF and density functional theory models. This takes inspiration from a recently developed algorithm [Liu…
A variational and perturbative treatment is provided for a family of generalized spiked harmonic oscillator Hamiltonians H = -(d/dx)^2 + B x^2 + A/x^2 + lambda/x^alpha, where B > 0, A >= 0, and alpha and lambda denote two real positive…
A method for calculating the occupation probability of the number of harmonic oscillator (HO) quanta is developed for a precise few-body wave function obtained in a correlated Gaussian basis. The probability distributions of two- to…
We present in details a numerical approach for solving supersymmetric quantum mechanical systems with a gauge symmetry valid in all fermionic sectors. The method uses a recursive algorithm to calculate matrix elements of any gauge invariant…
We emphasize some properties of coherent state groups, i.e. groups whose quotient with the stationary groups, are manifolds which admit a holomorphic embedding in a projective Hilbert space. We determine the differential action of the…
We introduce a general purpose algorithm for rapidly computing certain types of oscillatory integrals which frequently arise in problems connected to wave propagation and general hyperbolic equations. The problem is to evaluate numerically…
In this paper we extend previous work on IFSs without overlap. Our method involves systems of operators generalizing the more familiar Cuntz relations from operator algebra theory, and from subband filter operators in signal processing.
We analyze the gravitational wave signals with a model-independent time-frequency analysis, which is improved from the Hilbert-Huang transform (HHT) and optimized for characterizing the frequency variability on the time-frequency map.…
The quantum quartic anharmonic oscillator with the Hamiltonian $H=\frac{1}{2}\left( p^{2}+x^{2}\right) +\lambda x^{4}$ is a classical and fundamental model that plays a key role in various branches of physics, including quantum mechanics,…
Background: The symmetry-unrestricted Hartree-Fock-Bogoliubov (HFB) simulation is important for describing various quantum many-body systems. However, the HFB problem in Cartesian coordinate space is numerically challenging. Purpose: For…
This paper presents a comprehensive study of H-Toeplitz operators on the Fock space, a class of operators that synthesizes structural elements of both Toeplitz and Hankel operators. We derive explicit matrix representations for these…
In the presence of interactions the frequency of a simple harmonic oscillator deviates from the noninteracting one. Various methods can be used to compute the changes to the frequency perturbatively. Some of them resemble the methods used…
A real-space formalism for density-functional perturbation theory (DFPT) is derived and applied for the computation of harmonic vibrational properties in molecules and solids. The practical implementation using numeric atom-centered…