We propose and develop a general method of numerical calculation of the wave function time evolution in a quantum system which is described by Hamiltonian of an arbitrary dimensionality and with arbitrary interactions. For this, we obtain a general n-order single-step propagator in closed-form, which could be used for the numerical solving of the problem with any prescribed accuracy. We demonstrate the applicability of the proposed approach by considering a quantum problem with non-separable time-dependent Hamiltonian: the propagation of an electron in focused electromagnetic field with vortex electric field component
No compact expression of the evolution operator is known when the Hamiltonian operator is time depen...
We propose a Newton algorithm to characterize the Hamiltonian of a quantum system interacting with a...
An algorithm for the simulation of quantum-classical dynamics is presented. Quantum-classical evolut...
We propose and develop a general method of numerical calculation of the wave function time evolution...
A numerical method was proposed to propagate the quantum system with a time-dependent Hamiltonian. T...
The propagation of quantum/classical molecular dynamics equations is investigated from two different...
Abstract. The techniques employed to solve the interaction of a detector and a quantum field commonl...
We present a numerical method to simulate the time evolution, according to a Hamiltonian made of loc...
The time-dependent Schrödinger equation models the quantum nature of molecular processes. Numerical ...
We present an alternative treatment for simple time-independent quantum systems in one dimension, wh...
International audienceNumerical simulation has become a major tool in quantum electronics both for f...
By using an exact solution to the time-dependent Schrodinger equation with a point source initial co...
Two methods for the numerical integration of the time-dependent Schrodinger equation with given init...
Based on a previously developed recursive approach for calculating the short-time expansion of the p...
Methods for the approximate numerical integration of the time dependent Schrodinger equation with gi...
No compact expression of the evolution operator is known when the Hamiltonian operator is time depen...
We propose a Newton algorithm to characterize the Hamiltonian of a quantum system interacting with a...
An algorithm for the simulation of quantum-classical dynamics is presented. Quantum-classical evolut...
We propose and develop a general method of numerical calculation of the wave function time evolution...
A numerical method was proposed to propagate the quantum system with a time-dependent Hamiltonian. T...
The propagation of quantum/classical molecular dynamics equations is investigated from two different...
Abstract. The techniques employed to solve the interaction of a detector and a quantum field commonl...
We present a numerical method to simulate the time evolution, according to a Hamiltonian made of loc...
The time-dependent Schrödinger equation models the quantum nature of molecular processes. Numerical ...
We present an alternative treatment for simple time-independent quantum systems in one dimension, wh...
International audienceNumerical simulation has become a major tool in quantum electronics both for f...
By using an exact solution to the time-dependent Schrodinger equation with a point source initial co...
Two methods for the numerical integration of the time-dependent Schrodinger equation with given init...
Based on a previously developed recursive approach for calculating the short-time expansion of the p...
Methods for the approximate numerical integration of the time dependent Schrodinger equation with gi...
No compact expression of the evolution operator is known when the Hamiltonian operator is time depen...
We propose a Newton algorithm to characterize the Hamiltonian of a quantum system interacting with a...
An algorithm for the simulation of quantum-classical dynamics is presented. Quantum-classical evolut...