Related papers: Miller-Good Method for Symmetric Double Potential …
The paper introduces a simple quantum model to calculate in a general way allowed frequencies and energy levels of the anharmonic oscillator. The theoretical basis of the approach has been introduced in two early papers aimed to infer the…
Recent advances in the asymptotic analysis of energy levels of potentials produce relative errors in eigenvalue sums of order $10^{-34}$, but few non-trivial potentials have been solved numerically to such accuracy. We solve the general…
We present an approximative calculation of the ground-state energy for the anisotropic anharmonic oscillator Using an instanton solution of the isotropic action $\delta = 0$, we obtain the imaginary part of the ground-state energy for small…
We have developed a simple method to solve anharmonic oscillators equations. The idea of our method is mainly based on the partitioning of the potential curve into (n+1) small intervals, solving the Schr\"odinger equation in each…
Using the post-Gaussian trial functions, we calculate the variational solutions to the quantum-mechanical anharmonic oscillator. We evaluate not only the ground state but also some excited energies, and compare them with numerical results.
We outline a remarkably efficient method for generating solutions to quantum anharmonic oscillators with an x^{2M} potential. We solve the Schroedinger equation in terms of a free parameter which is then tuned to give the correct boundary…
The Markov chain Monte Carlo (MCMC) method is used to evaluate the imaginary-time path integral of a quantum oscillator with a potential that includes both a quadratic term and a quartic term whose coupling is varied by several orders of…
Two possibile applications of the optimized expansion for the free energy of the quantum-mechanical anharmonic oscillator are discussed. The first method is for the finite temperature effective potential; the second one, for the classical…
We propose a new quantum computational way of obtaining a ground-state energy and expectation values of observables of interacting Hamiltonians. It is based on the combination of the adiabatic quantum evolution to project a ground state of…
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…
Using the auxiliary field method, we give an analytical expression for the eigenenergies of a system composed of two non-relativistic particles interacting via a potential of type $\sqrt{a^2 r^2 + b}$. This situation is usual in the case of…
This paper illustrates the application of group theory to a quantum-mechanical three-dimensional quartic anharmonic oscillator with $O_{h}$ symmetry. It is shown that group theory predicts the degeneracy of the energy levels and facilitates…
A path-integral method effective beyond the perturbation expansion approach is suggested to consider the quartic anharmonicity in different spatial dimensions. Due to an optimal representation of the partition function, the leading term has…
Time analysis of oscillations of a particle between wells in the one-dimensional double-well potential with infinite high outside walls, based on wave packet use and energy spectrum analysis, is presented. For the double-well potential of…
We introduce a general approach for the simulation of quantum vibrational states of (symmetric and asymmetric) double-well potentials in molecules and materials for thermodynamic and spectroscopic applications. The method involves solving…
The ground-state wave function and the energy gap are calculated for various layer separations d and for up to 24 electrons by the density matrix renormalization group (DMRG) method. Two-particle distribution function and excitonic…
In a recent work we have proposed an original analytic expression for the partition function of the quartic oscillator. This partition function, which has a simple and compact form with {\it no adjustable parameters}, reproduces some key…
In this paper, we study within the structure of Symplectic Quantum Mechanics a bi-dimensional non-relativistic strong interaction system which represent the bound state of heavy quark-antiquark, where we consider a Cornell potential which…
The determination of ground state properties of quantum systems is a fundamental problem in physics and chemistry, and is considered a key application of quantum computers. A common approach is to prepare a trial ground state on the quantum…
A self-contained and tutorial presentation of the diffusion Monte Carlo method for determining the ground state energy and wave function of quantum systems is provided. First, the theoretical basis of the method is derived and then a…