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We present a quantum-classical algorithm to study the dynamics of the two-spatial-site Schwinger model on IBM's quantum computers. Using rotational symmetries, total charge, and parity, the number of qubits needed to perform computation is…
We present the construction of an exponentially accurate time-dependent Born-Oppenheimer approximation for molecular quantum mechanics. We study molecular systems whose electron masses are held fixed and whose nuclear masses are…
We present a systematic method for analytically computing time-dependent observables for a relativistic probe particle in Coulomb and Schwarzschild backgrounds. The method generates expressions valid both in the bound and unbound regimes,…
It is first shown that when the Schr\"{o}dinger equation for a wave function is written in the polar form, complete information about the system's {\em quantum-ness} is separated out in a single term $Q$, the so called `quantum potential'.…
A classical description of the dynamics of a dissipative charged-particle fluid in a quadrupole-like device is developed. It is shown that the set of the classical fluid equations contains the same information as a complex function…
It has been suggested that the nonlinear Schr\"odinger-Newton equation might approximate the coupling of quantum mechanics with gravitation, particularly in the context of the M{\o}ller-Rosenfeld semiclassical theory. Numerical results for…
Quantum dynamics, typically expressed in the form of a time-dependent Schr\"odinger equation with a Hermitian Hamiltonian, is a natural application for quantum computing. However, when simulating quantum dynamics that involves the emission…
The classical dynamical system possessing a quantum spectrum of energy and "quantum" behavior is suggested and investigated. The proposed model can be considered as a dynamical variant of the old quantum theory for harmonic oscillator in…
Algorithmic approach is based on the assumption that any quantum evolution of many particle system can be simulated on a classical computer with the polynomial time and memory cost. Algorithms play the central role here but not the…
The WKB approximation plays an essential role in the development of quantum mechanics and various important results have been obtained from it. In this paper, we introduce another method, {\it the so-called uniform asymptotic…
The physical model of a nonrelativistic quantized Schrodinger's electron (SE) is offered. The behaviour of the SE well spread elementary electric charge had been understood by means of two independent and different in a frequency and size…
In this paper we propose an ab initio method to solve quantum many-body problems of molecular dynamics where both the electronic and the nuclear degrees are represented by ensembles of trajectories and guiding waves in physical space. Both…
This paper posits the existence of, and finds a candidate for, a variable change that allows quantum mechanics to be interpreted as quantum geometry. The Bohr model of the Hydrogen atom is thought of in terms of an indeterministic electron…
In this work, we present analytical solution of Schr\"odinger equation of confined pseudoharmonic potential in presence of a moving boundary condition, for an arbitrary angular momentum state. It turns out that an important quantity to…
We consider perturbations of the semiclassical Schr{\"o}dinger equation on a compact Riemannian surface with constant negative curvature and without boundary. We show that, for scales of times which are logarithmic in the size of the…
Based on the mean-field approximation and the phase space analysis, we study the dynamics of an atom-molecule conversion system subject to particle loss. Starting from the many-body dynamics described by a master equation, an effective…
It is proposed that the Schrodinger equation for a free point particle has non-linear corrections which depend on the mass of the particle. It is assumed that the corrections become extremely small when the mass is much smaller or much…
Modern experiments using nanoscale devices come ever closer to bridging the divide between the quantum and classical realms, bringing experimental tests of objective collapse theories that propose alterations to Schr\"{o}dinger's equation…
A possible solution of the problem of time in the Wheeler - DeWitt quantum geometrodynamics is that time appears in semiclassical limit. Following this line of thinking, one can come to the Schrodinger equation for matter fields in curved…
Simulations of chemical dynamics are a powerful means for understanding chemistry. However, classical computers struggle to simulate many chemical processes, especially non-adiabatic ones, where the Born-Oppenheimer approximation breaks…