Related papers: Energy eigenvalues of quadratic, pure quartic and …
All-electron variational and diffusion quantum Monte Carlo calculations of the ground state energies of the first row atoms (Li to Ne) are reported. We use trial wavefunctions of four types: single determinant Slater-Jastrow wavefunctions;…
In this paper, we consider an anharmonic perturbation to the harmonic oscillator in the classical and the quantum regimes. We analyse a relativistic particle subjected to such a potential and then proceed to study a gas of such particles.…
We introduce a framework for the calculation of ground and excited state energies of bosonic systems suitable for near-term quantum devices and apply it to molecular vibrational anharmonic Hamiltonians. Our method supports generic reference…
A quantum Monte Carlo method of determining Jastrow-Slater wave functions for which the energy is stationary with respect to variations in the single-particle orbitals is presented. A potential is determined by a least-squares fitting of…
Variational quantum eigensolver (VQE) is an appealing candidate for the application of near-term quantum computers. A technique introduced in [Higgot et al., Quantum 3, 156 (2019)], which is named variational quantum deflation (VQD), has…
In the present work, genetic algorithm method (GA) is applied to the problem of impurity at the center of a spherical quantum dot for infinite confining potential case. For this purpose, any trial variational wave function is considered for…
The eigenvalue bounds obtained earlier [J. Phys. A: Math. Gen. 31 (1998) 963] for smooth transformations of the form V(x) = g(x^2) + f(1/x^2) are extended to N-dimensions. In particular a simple formula is derived which bounds the…
The problem of resonant excitation of a harmonic oscillator the energy levels of which are slightly shifted under the action of a random potential is solved. It is shown that, in this case, there exists a threshold magnitude of the exciting…
The theory of adiabatic invariants has a long history and important applications in physics but is rarely rigorous. Here we treat exactly the general time-dependent 1-D harmonic oscillator, $\ddot{q} + \omega^2(t) q=0$ which cannot be…
We show that a polynomial H(N) of degree N of a harmonic oscillator hamiltonian allows us to devise a fully solvable continuous quantum system for which the first N discrete energy eigenvalues can be chosen at will. In general such a choice…
Wave functions and energy eigenvalues of the path integral Hamiltonian are studied in Lorentz frame moving with velocity $v$. The instantaneous interaction produced by the Wilson loop is shown to be reduced by an overall factor…
A simple method for the calculation of higher orders of the logarithmic perturbation theory for bound states of the spherical anharmonic oscillator is developed. The structure of the perturbation series for energy eigenvalues of the sextic…
The nodal structure of bound-state wave functions for one-dimensional quantum systems with quartic energy-momentum dispersion and polynomial potentials is analysed by using the semiclassical approximation and variational approach. For…
We report calculations of energy levels and oscillator strengths for transitions in W XL, undertaken with the general-purpose relativistic atomic structure package ({\sc grasp}) and flexible atomic code ({\sc fac}). Comparisons are made…
We demonstrate how to derive the exponential decrease of amplitude and an excellent approximation of the energy decay of a weakly damped harmonic oscillator without solving the associated equation of motion and without insight into the…
The effect of non-sphericity of the quantum dot on the eigenvalues and eigenfunctions has been investigated for the case of both the finite and infinite barrier. The ground and excited state energies have been calculated for prolate and…
The nonclassical behaviors of a two-level system coupled to a harmonic oscillator is investigated in the ultrastrong coupling regime. We revisit the variational solution of the ground state and find that the existing solution do not account…
We describe quantum behaviors of a simple harmonic oscillator, starting from the classical mechanics. By imposing two conditions on the phase points generated from a symplectic algorithm, we obtain discrete energy levels, satisfying $E_n…
The notion of the optimized perturbation, which has been successfully applied to energy eigenvalues, is generalized to treat wave functions of quantum systems. The key ingredient is to construct an envelope of a set of perturbative wave…
The oscillator representation method is presented and used to calculate the energy spectra for a superposition of Coulomb and power-law potentials and for Coulomb and Yukawa potentials. The method provides an efficient way to obtain…