Related papers: Diabatic Hamiltonian matrix elements made simple
The paper studies the structure of high-order adiabatic approximation of a wave function for slowly changing Hamiltonians. A constructive technique for explicit separation of fast and slow components of the wave function is developed. The…
We consider a specific form of explicitly correlated Gaussians -- with tensor pre-factors -- which appear naturally when dealing with certain few-body systems in nuclear and particle physics. We derive analytic matrix elements with these…
We present a new scheme to perform noise resilient universal adiabatic quantum computation using two-body interactions. To achieve this, we introduce a new family of error detecting subsystem codes whose gauge generators and a set of their…
Employing a relativistic version of a hypervirial result, recurrence relations for arbitrary non-diagonal radial hydrogenic matrix elements have recently been obtained in Dirac relativistic quantum mechanics. In this contribution honoring…
We construct a symplectic, globally defined, minimal-coordinate, equivariant integrator on products of 2-spheres. Examples of corresponding Hamiltonian systems, called spin systems, include the reduced free rigid body, the motion of point…
Consider an open quantum system governed by a Gorini, Kossakowski, Sudarshan, Lindblad (GKSL) master equation with two times-scales: a fast one, exponentially converging towards a linear subspace of quasi-equilibria; a slow one resulting…
In this paper we study the finite element approximation of systems of second-order nonlinear hyperbolic equations. The proposed numerical method combines a $hp$-version discontinuous Galerkin finite element approximation in the time…
A method for the systematic construction of few-body damped harmonic oscillator networks accurately reproducing the effect of general bosonic environments in open quantum systems is presented. Under the sole assumptions of a Gaussian…
One approach for solving interacting many-fermion systems is the configuration-interaction method, also sometimes called the interacting shell model, where one finds eigenvalues of the Hamiltonian in a many-body basis of Slater determinants…
A powerful method for calculating the eigenvalues of a Hamiltonian operator consists of converting the energy eigenvalue equation into a matrix equation by means of an appropriate basis set of functions. The convergence of the method can be…
We derive out a complete series expression of Hamiltonian eigenvalues without any approximation and cut in the general quantum systems based on Wang's formal framework \cite{wang1}. In particular, we then propose a calculating approach of…
Quantum state processing is one of the main tools of quantum technologies. While real systems are complicated and/or may be driven by non-ideal control they may nevertheless exhibit simple dynamics approximately confined to a low-energy…
The evolution of a system induced by counter-diabatic driving mimics the adiabatic dynamics without the requirement of slow driving. Engineering it involves diagonalizing the instantaneous Hamiltonian of the system and results in the need…
In this paper, we develop a Hamiltonian variational formulation for the nonequilibrium thermodynamics of simple adiabatically closed systems that is an extension of Hamilton's phase space principle in mechanics. We introduce the…
Dependable numerical results from long-time simulations require stable numerical integration schemes. For Hamiltonian systems, this is achieved with symplectic integrators, which conserve the symplectic condition and exactly solve for the…
We introduce a Hamiltonian-based quantum feature extraction method that generates complex features via the dynamics of $k$-local many-body spins Hamiltonians, enhancing machine learning performance. Classical feature vectors are embedded…
Some explicit algorithms for higher order symplectic integration of a large class of Hamilton's equations have recently been discussed by Mushtaq \emph{et. al}. Here we present a Python program for automatic numerical implementation of…
Analytical solution of the homoclinic orbit of a two dimensional system of differential equations that describes the hamiltonian part of the slow flow of a three degree of freedom dissipative system of linear coupled oscillators with an…
We propose an approximate mapping of a molecular Hamiltonian to a Hamiltonian of qubits, which allows for high accuracy quantum chemistry calculations of vertical excitation energies of some molecules. The mapping is based on separating of…
We give a pedagogical introduction to dynamical invariant formalism of shortcuts to adiabaticity. For a given operator form of the Hamiltonian with undetermined coefficients, the dynamical invariant is introduced to design the coefficients.…