Related papers: Matrix elements of the Argonne v18 potential
The Matrix Element Method is a promising multi-variate analysis tool which offers an optimal approach to compare theory and experiment according to the Neyman-Pearson lemma. However, until recently its usage has been limited by the fact…
In our previous paper I (del Valle--Turbiner, Int. J. Mod. Phys. A34, 1950143, 2019) it was developed the formalism to study the general $D$-dimensional radial anharmonic oscillator with potential $V(r)= \frac{1}{g^2}\,\hat{V}(gr)$. It was…
Hamiltonian integration methods for the Vlasov-Maxwell equations are developed by a Hamiltonian splitting technique. The Hamiltonian functional is split into five parts, i.e., the electrical energy, the magnetic energy, and the kinetic…
Exactly solvable rererence potentials of several smoothly joined Morse-type components were constructed for the lowest two excimer states of Ar2 molecule. The parameters of the potentials have been ascertained by fitting to the experimental…
Observation of the interference between the atmospheric and solar oscillation waves with the correct magnitude would provide another manifestation of the three-generation structure of leptons. As a prerequisite for such analyses we develop…
We show that the energy of a perturbed system can be fully recovered from the unperturbed system's electron density. We derive an alchemical integral transform by parametrizing space in terms of transmutations, the chain rule and…
In this paper we follow the Schwinger approach for angular momentum but with the polar basis of harmonic oscillator as a starting point. We derive by a new method two analytic expressions of the elements of passage matrix from the double…
Two quadrature-based algorithms for computing the matrix fractional power $A^\alpha$ are presented in this paper. These algorithms are based on the double exponential (DE) formula, which is well-known for its effectiveness in computing…
We develop an efficient algorithm for a spatially inhomogeneous matrix-valued quantum Boltzmann equation derived from the Hubbard model. The distribution functions are $2 \times 2$ matrix-valued to accommodate the spin degree of freedom,…
The dependence on the single-particle states of the pairing matrix elements of the Gogny force and of the bare low-momentum nucleon-nucleon potential $v_{low-k}$ is studied in the semiclassical approximation for the case of a typical…
Nanostructures, such a quantum dots or nanoparticles, made of three-dimensional topological insulators (3DTIs) have been recently attracting increasing interest, especially for their optical properties. In this paper we calculate the energy…
Exact bound state solutions and the corresponding wave functions of the Schr\"odinger equation for some non-central potentials including Makarov potential, modified-Kratzer plus a ring-shaped potential, double ring-shaped Kratzer potential,…
Traditional solution approaches for problems in quantum mechanics scale as $\mathcal O(M^3)$, where $M$ is the number of electrons. Various methods have been proposed to address this issue and obtain linear scaling $\mathcal O(M)$. One…
High-precision calculations of the energy levels of the superheavy element Z=120 are presented. The relativistic Hartree-Fock and configuration interaction techniques are employed. The correlations between core and valence electrons are…
The inversion potential for the ammonia molecule is approximated by a quartic function. The Hamiltonian thereby contains only even powers of p and x and a representation in terms of ladder operators a and a^+ is suggested. The frequency…
The main purpose of this paper is to demonstrate and illustrate, once again, the potency of the variational technique as an approximation procedure for the quantization of quantum mechanical systems. By choosing particle-in-a-box…
We evaluate the matrix elements $<r^{p}>$ for the $n$ -dimensional harmonic oscillator in terms of the dual Hahn polynomials and derive a corresponding three-term recurrence relation and a Pasternack-type reflection relation. A short review…
We present a new hybrid method to solve the relativistic Hartree-Fock-Roothan equations where the one- and two-electron radial integrals are evaluated numerically by defining the basis functions on a grid. This procedure reduces the…
Predominantly, harmonic oscillator single-particle wave functions are the choice as a basis in ab-initio nuclear many-body calculations. These wave-functions, although very convenient in order to evaluate the matrix elements of the…
Soft Two-body potentials between the constituent quarks of the nucleon are derived using harmonic oscillator, i.e. gaussian, quark wave-functions. The gaussian wave-functions are very suited for applications with the ESC soft-core…