Related papers: Precise variational tunneling rates for anharmonic…
The first order perturbations of the energy levels of a stationary hydrogen atom in static external gravitational field, with Schwarzschild metric, are investigated. The energy shifts are calculated for the relativistic 1S, 2S, 2P, 3S, 3P,…
We present high-precision non-relativistic variational calculations of bound vibrational-rotational state energies for the $H_2^+$ and $D_2^+$ molecular ions in each of the lowest electronic states of $\Sigma_g$, $\Sigma_u$, and $\Pi_u$…
Using stochastic methods, general formulas for average kinetic and potential energies for anharmonic, undamped (frictionless), classical oscillators are derived. It is demonstrated that for potentials of $|x|^\nu$ ($\nu>0$) type energies…
A more reasonable trial ground state wave function is constructed for the relative motion of an interacting two-fermion system in a 1D harmonic potential. At the boundaries both the wave function and its first derivative are continuous and…
One of the key applications for quantum computers will be the simulation of other quantum systems that arise in chemistry, materials science, etc, in order to accelerate the process of discovery. It is important to ask: Can this be achieved…
We have obtained explicit analytical formulas for the mean energy and its variance (characterizing the energy fluctuations) of a quantum harmonic oscillator with time-dependent frequency in the adiabatic regimes after the frequency passes…
We derive conditional stability estimates for inverse scattering problems related to time harmonic magnetic Schr\"odinger equation. We prove logarithmic type estimates for retrieving the magnetic (up to a gradient) and electric potentials…
The polynomial solution of the Schrodinger equation for the Pseudoharmonic potential is found for any arbitrary angular momentum $l$. The exact bound-state energy eigenvalues and the corresponding eigen functions are analytically…
The total energy of the ground state of the quantum harmonic oscillator is obtained with minimal assumptions. The vacuum energy density of the universe is derived and a cutoff frequency is obtained for the upper bound of the quantum…
A Rayleigh-Schr\"{o}dinger perturbation theory based on the Gaussian wavefunctional is constructed. The method can be used for calculating the energies of both the vacuum and the excited states. A model calculation is carried out for the…
Slater determinants have underpinned quantum chemistry for nearly a century, yet their full potential has remained challenging to exploit. In this work, we show that a variational wavefunction composed of a few hundred optimized…
We investigate the quantum dynamics of two interacting bosonic atoms confined in a one-dimensional anharmonic trap. The tunneling rate, an experimentally measurable parameter of the system, was calculated as a function of the effective…
In this paper, we use the variational method, especially the perturbation method, to find the perturbed high energy solutions of the quadratic coupled Schrodinger system with asymmetric asymptotic potential and their asymptotic behavior as…
Following earlier studies, several new features of singular perturbation theory for one-dimensional quantum anharmonic oscillators are computed by exact WKB analysis; former results are thus validated.
A two-dimensional harmonic oscillator, when rotated by the oscillator frequency, generates Landau-like levels. A further cranking results in condensates and gaps resembling the fractional quantum Hall effect. For a filling fraction…
The oscillation of tunnel splitting are obtained by geometrical analysis of the topological Wess-Zumino phase on the basis of tunneling paths in biaxial nanomagnetic particles with magnetic field along the hard anisotropy axis. This theory…
We present a reliable scheme for engineering arbitrary motional ionic states through an adaptation of the projection synthesis technique for trapped-ion phenomena. Starting from a prepared coherent motional state, the Wigner function of the…
Electronic structure simulation is an anticipated application for quantum computers. Due to high-dimensional quantum entanglement in strongly correlated systems, the quantum resources required to perform such simulations are far beyond the…
Quantum simulation has begun to penetrate the field of quantum chemistry in hopes of efficiently calculating ground state energies and approximating real-time evolution. With modern research highlighting nonadiabatic dynamics, tunably…
A quantum anharmonic oscillator is defined by the Hamiltonian ${\cal H}= -\frac{ {\rm d^{2}}}{{\rm d}x^{2}} + V(x)$, where the potential is given by $V(x) = \sum_{i=1}^{m} c_{i} x^{2i}$ with $c_{m}>0$. Using the Sinc collocation method…