Related papers: Quantum Mechanics of a Simulated Tri-hydrogen Dica…
This paper explores the explicit design of quantum circuits for quantum simulation of partial differential equations (PDEs) with physical boundary conditions. These equations and/or their discretized forms usually do not evolve via unitary…
In this paper, we introduced the 3D-Quantum Stationary Hamilton Jacobi Equation for a central potential, and established the 3D quantum law of motion of an electron in the presence of such a potential. We established a system of three…
Quantum computers have proven to be effective in simulating many quantum systems. Simulating nuclear processes and state preparation poses significant challenges, even for traditional supercomputers. This study demonstrates the feasibility…
The historical Klein-Gordon transformation of complex-valued first-order in time Schroedinger equations iterates these in a naively straightforward way which changes them into complex-valued second-order in time equations that have a…
We study the scaling and coordinate transformation to physically simulate quantum three-body collinear chemical reactions of the type A+BC $\rightarrow$ AB+C by the motion of single ultracold atoms or a weakly interacting Bose-Einstein…
The Schrodinger equation for non-relativistic quantum systems is derived from some classical physics axioms within an ensemble hamiltonian framework. Such an approach enables one to understand the structure of the equation, in particular…
We consider the $q$-deformed Schr\"odinger equation of the harmonic oscillator on the $N$-dimensional quantum Euclidian space. The creation and annihilation operator are found, which systematically produce all energy levels and…
We propose a quantum Monte Carlo approach to solve the ground state many-body Schrodinger equation for the electronic ground state. The method combines optimization from variational Monte Carlo and propagation from auxiliary field quantum…
Relativistic, quantum electrodynamics, as well as non-adiabatic corrections and couplings, are computed for the b $^3\Pi_\mathrm{g}$ and c $^3\Sigma_\mathrm{g}^+$ electronic states of the helium dimer. The underlying Born-Oppenheimer…
It is exponentially hard to simulate quantum systems by classical algorithms, while quantum computer could in principle solve this problem polynomially. We demonstrate such an quantum-simulation algorithm on our NMR system to simulate an…
We consider a non-relativistic two-dimensional (2D) hydrogen-like atom in a weak, static, uniform magnetic field perpendicular to the atomic plane. Within the framework of the Rayleigh-Schr\"odinger perturbation theory, using the Sturmian…
Using a simple geometrical construction based upon the linear action of the Heisenberg--Weyl group we deduce a new nonlinear Schr\"{o}dinger equation that provides an exact dynamic and energetic model of any classical system whatsoever, be…
Quantum simulation is known to be capable of simulating certain dynamical systems in continuous time -- Schrodinger's equations being the most direct and well-known -- more efficiently than classical simulation. Any linear dynamical system…
Absorbing boundary conditions are presented for three-dimensional time-dependent Schr\"odinger-type of equations as a means to reduce the cost of the quantum-mechanical calculations. The boundary condition is first derived from a…
It is shown that dyad vectors on a local domain of complex-number valued surface, when squared, form a set of four quaternion algebra units. A model of proto-particle is built by the dyad's rotation and stretching; this transformation…
Presented here is a description of the ionization of hydrogen and hydrogenic ions by antiproton-impact, based on very large scale numerical solutions of the time-dependent Schr\"odinger equation in three spatial dimensions and on analysis…
We use recent results regarding the geometry of the U(3) bosonic algebraic model to motivate a hybrid algebraic-Schr\"odinger approach to the 2D Franck-Condon problem analogous to 1D approaches. This approach allows one to analyze bent to…
We use a nonlinear Schroedinger-Poisson equation to describe two interacting electrons with opposite spins confined in a parabolic potential, a quantum dot. We propose an effective form of the Poisson equation taking into account the…
Quantum mechanics has introduced a new theoretical framework for the study of molecules, enabling the prediction of properties and dynamics through the solution of the Schr\"odinger equation applied to these systems. However, solving this…
Energies of the low-lying bound S-states (L=0) of exotic three-body systems, consisting a nuclear core of charge +Ze (Z being atomic number of the core) and two negatively charged valence muons, have been calculated by hyperspherical…