Correlated electron dynamics with time-dependent quantum Monte Carlo: three-dimensional helium
- URL: http://arxiv.org/abs/2501.16774v1
- Date: Tue, 28 Jan 2025 07:58:13 GMT
- Title: Correlated electron dynamics with time-dependent quantum Monte Carlo: three-dimensional helium
- Authors: Ivan P. Christov,
- Abstract summary: The recently proposed quantum Monte Carlo method is applied to three dimensional para- and ortho-helium atoms subjected to an external electromagnetic field with amplitude sufficient to cause significant ionization.
By solving concurrently sets of up to 20 000 coupled 3D time-dependent Schroedinger equations for the guide waves and corresponding sets of first order equations of motion for the Monte Carlo walkers we obtain ground state energies in close agreement with the exact values.
- Score: 0.0
- License:
- Abstract: Here the recently proposed time-dependent quantum Monte Carlo method is applied to three dimensional para- and ortho-helium atoms subjected to an external electromagnetic field with amplitude sufficient to cause significant ionization. By solving concurrently sets of up to 20 000 coupled 3D time-dependent Schroedinger equations for the guide waves and corresponding sets of first order equations of motion for the Monte Carlo walkers we obtain ground state energies in close agreement with the exact values. The combined use of spherical coordinates and B-splines along the radial coordinate proves to be especially accurate and efficient for such calculations. Our results for the dipole response and the ionization of an atom with un-correlated electrons are in good agreement with the predictions of the conventional time-dependent Hartree-Fock method while the calculations with correlated electrons show enhanced ionization that is due to the electron-electron repulsion.
Related papers
- Polynomial-time-scaling quantum dynamics with time-dependent quantum Monte Carlo [0.0]
We study the dynamics of many-body quantum systems using time dependent quantum Monte Carlo method.
We use effective potentials to accounts for the local and nonlocal quantum correlations in time-varying fields.
arXiv Detail & Related papers (2025-01-27T15:26:40Z) - Dynamic correlations with time dependent quantum Monte Carlo [0.0]
We introduce the 'effective potential' correction within the recently proposed time-dependent quantum Monte Carlo methodology.
The associated correlation length is calculated by adaptive kernel density estimation.
The general formalism is developed and tested on one-dimensional Helium atom in laser field of different intensity and carrier frequency.
arXiv Detail & Related papers (2025-01-27T14:21:31Z) - Electron Localization in Rydberg States [0.0]
We discuss the possibility of localizing an electron in a highly excited Rydberg state.
The second-order correlation of emitted photons is the tool for the determination of electron position.
arXiv Detail & Related papers (2023-06-13T17:45:28Z) - Calculating non-linear response functions for multi-dimensional
electronic spectroscopy using dyadic non-Markovian quantum state diffusion [68.8204255655161]
We present a methodology for simulating multi-dimensional electronic spectra of molecular aggregates with coupling electronic excitation to a structured environment.
A crucial aspect of our approach is that we propagate the NMQSD equation in a doubled system Hilbert space but with the same noise.
arXiv Detail & Related papers (2022-07-06T15:30:38Z) - Photoinduced prethermal order parameter dynamics in the two-dimensional
large-$N$ Hubbard-Heisenberg model [77.34726150561087]
We study the microscopic dynamics of competing ordered phases in a two-dimensional correlated electron model.
We simulate the light-induced transition between two competing phases.
arXiv Detail & Related papers (2022-05-13T13:13:31Z) - Stochastic Variational Approach to Small Atoms and Molecules Coupled to
Quantum Field Modes [55.41644538483948]
We present a variational calculation (SVM) of energies and wave functions of few particle systems coupled to quantum fields in cavity QED.
Examples for a two-dimensional trion and confined electrons as well as for the He atom and the Hydrogen molecule are presented.
arXiv Detail & Related papers (2021-08-25T13:40:42Z) - B-Spline basis Hartree-Fock method for arbitrary central potentials:
atoms, clusters and electron gas [0.0]
An implementation of the Hartree-Fock method capable of robust convergence for well-behaved arbitrary central potentials is presented.
For the Coulomb central potential, convergence patterns and energies are presented for a selection of atoms and negative ions.
For the harmonically confined electron-gas problem, comparisons are made with the Thomas-Fermi method and its accurate analytical solution.
arXiv Detail & Related papers (2021-08-12T16:57:21Z) - Spatial entanglement of fermions in one-dimensional quantum dots [0.0]
Time dependent quantum Monte Carlo method for fermions is introduced and applied for calculation of entanglement of electrons in one-dimensional quantum dots.
We show that the spatial entanglement in parallel-spin configurations is rather small and it is determined mostly by the quantum nonlocality introduced by the ground state.
arXiv Detail & Related papers (2021-07-08T13:27:28Z) - Computing molecular excited states on a D-Wave quantum annealer [52.5289706853773]
We demonstrate the use of a D-Wave quantum annealer for the calculation of excited electronic states of molecular systems.
These simulations play an important role in a number of areas, such as photovoltaics, semiconductor technology and nanoscience.
arXiv Detail & Related papers (2021-07-01T01:02:17Z) - Controlled coherent dynamics of [VO(TPP)], a prototype molecular nuclear
qudit with an electronic ancilla [50.002949299918136]
We show that [VO(TPP)] (vanadyl tetraphenylporphyrinate) is a promising system suitable to implement quantum computation algorithms.
It embeds an electronic spin 1/2 coupled through hyperfine interaction to a nuclear spin 7/2, both characterized by remarkable coherence.
arXiv Detail & Related papers (2021-03-15T21:38:41Z) - General quantum-mechanical solution for twisted electrons in a uniform
magnetic field [68.8204255655161]
A theory of twisted (and other structured) paraxial electrons in a uniform magnetic field is developed.
The observable effect of a different behavior of relativistic Laguerre-Gauss beams with opposite directions of the orbital angular momentum penetrating from the free space into a magnetic field is predicted.
arXiv Detail & Related papers (2020-05-13T16:35:10Z)
This list is automatically generated from the titles and abstracts of the papers in this site.
This site does not guarantee the quality of this site (including all information) and is not responsible for any consequences.