Related papers: Matrix Operator Approach to the Quantum Evolution …
In this article, we compare the methods implementing the real-time evolution operator generated by a unitary diagonal matrix where its entries obey a known underlying real function. When the size of the unitary diagonal matrix is small, a…
This work introduces non-Hermitian position-dependent mass Hamiltonians characterized by complex ladder operators and real, equidistant spectra. By imposing the Heisenberg-Weyl algebraic structure as a constraint, we derive the…
Quantum systems with real energies generated by an apparently non-Hermitian Hamiltonian may re-acquire the consistent probabilistic interpretation via an ad hoc metric which specifies the set of observables in the updated Hilbert space of…
We revisit the MIC-harmonic oscillator in flat space with monopole interaction and derive the polynomial algebra satisfied by the integrals of motion and its energy spectrum using the ad hoc recurrence approach. We introduce a…
An algorithm is presented which computes a translationally invariant matrix product state approximation of the ground state of an infinite 1D system; it does this by embedding sites into an approximation of the infinite ``environment'' of…
The Wigner-Weyl transform and phase space formulation of a density matrix approach are applied to a non-Hermitian model which is quadratic in positions and momenta. We show that in the presence of a quantum environment or reservoir, mean…
The generalization of the factorization method performed by Mielnik [J. Math. Phys. {\bf 25}, 3387 (1984)] opened new ways to generate exactly solvable potentials in quantum mechanics. We present an application of Mielnik's method to…
A time evolution operator in the interaction picture is given by exponentiating an interaction Hamiltonian $H$. Important examples of Hamiltonians, often encountered in quantum optics, condensed matter and high energy physics, are of a…
We present a method for describing the time evolution of many-body controlled quantum systems using matrix product operators (MPOs). Existing techniques for solving the time-dependent Schr\"odinger equation (TDSE) with an MPO Hamiltonian…
Exponentiation of Hamiltonians refers to a mathematical operation to a Hamiltonian operator, typically in the form e^(-i.t.H), where H is the Hamiltonian and t is a time parameter. This operation is fundamental in quantum mechanics,…
Within the framework of non-relativistic quantum mechanics, the ro-vibrational energy spectra of the improved deformed exponential-type potential model are obtained using the Greene-Aldrich approximation scheme and an appropriate coordinate…
We study policy iteration (PI) for deterministic infinite-horizon discounted optimal control problems, whose value function is characterized by a stationary Hamilton--Jacobi--Bellman (HJB) equation. At the PDE level, PI is fundamentally…
A slave-boson functional-integral method has been developed for the Hubbard model with arbitrary, orbital degeneracy $D$. Its saddle-point mean-field theory is equivalent to the Gutzwiller approximation, as in the case of single-band…
We make an attempt to clarify the role of the annihilation or "penguin" mode in the description of the $K\rightarrow\pi\pi$ decay within the Standard Model. The attention is concentrated on new operators in the effective $\Delta S=1$…
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…
We present a new stabilised and efficient high-order nodal spectral element method based on the Mixed Eulerian Lagrangian (MEL) method for general-purpose simulation of fully nonlinear water waves and wave-body interactions. In this MEL…
The paper arXiv:1804.11290 contains well-posedness and regularity results for a system of evolutionary operator equations having the structure of a Cahn-Hilliard system. The operators appearing in the system equations were fractional…
We represent low dimensional quantum mechanical Hamiltonians by moderately sized finite matrices that reproduce the lowest O(10) boundstate energies and wave functions to machine precision. The method extends also to Hamiltonians that are…
The exploration of potential energy operators in quantum systems holds paramount significance, offering profound insights into atomic behaviour, defining interactions, and enabling precise prediction of molecular dynamics. By embracing the…
Direct dynamics methods using Gaussian wavepackets have to rely only on local properties, such as gradients and hessians at the center of the wavepacket, so as to be compatible with the usual quantum chemistry methods. Matrix elements of…