Exterior Complex Scaling Approach for Atoms and Molecules in Strong DC
Fields
- URL: http://arxiv.org/abs/2103.05058v1
- Date: Mon, 8 Mar 2021 20:25:31 GMT
- Title: Exterior Complex Scaling Approach for Atoms and Molecules in Strong DC
Fields
- Authors: Patrik Pirkola
- Abstract summary: The essentials of the theory of resonances are presented.
Results for the resonance parameters of a one-dimensional hydrogen model in an external direct current (DC) electric field are presented.
The resonance parameters for singly ionized helium are also presented.
- Score: 0.0
- License: http://creativecommons.org/licenses/by/4.0/
- Abstract: We perform a short review of the history of quantum mechanics, with a focus
on the historical problems with describing ionization theoretically in the
context of quantum mechanics. The essentials of the theory of resonances are
presented. The exterior complex scaling method for obtaining resonance
parameters within the context of the Schrodinger equation is detailed. We
explain how this is implemented for a numerical solution using a finite element
method for the scaled variable. Results for the resonance parameters of a
one-dimensional hydrogen model in an external direct current (DC) electric
field are presented as proof of the independence of the theory from the scaling
angle. We apply the theory to the real hydrogen atom in a DC field and present
results which agree with literature values. The resonance parameters for singly
ionized helium are also presented. Using a model potential energy for the water
molecule, we solve for the energy eigenvalues. We then solve for the resonance
parameters of the water molecule in a DC field and compare to literature
results. Our widths for the valence orbital are shown to agree well with the
so-called "coupled-cluster singles and doubles with perturbative triples
excitations" method.
Related papers
- Quench dynamics in higher-dimensional Holstein models: Insights from Truncated Wigner Approaches [41.94295877935867]
We study the melting of charge-density waves in a Holstein model after a sudden switch-on of the electronic hopping.
A comparison with exact data obtained for a Holstein chain shows that a semiclassical treatment of both the electrons and phonons is required in order to correctly describe the phononic dynamics.
arXiv Detail & Related papers (2023-12-19T16:14:01Z) - Cosmic string influence on a 2D hydrogen atom and its relationship with
the Rytova-Keldysh logarithmic approximation in semiconductors [0.0]
A two-dimensional hydrogen atom offers a promising alternative for describing the quantum interaction between an electron and a proton in the presence of a straight cosmic string.
We calculate the eigenenergies, probability distribution function, and expected values for the hydrogen atom with logarithmic potential under the influence of the topological defect.
Our model leads to an interesting analogy with excitons in a two-dimensional monolayer semiconductor located within a specific semiconductor region.
arXiv Detail & Related papers (2023-11-23T18:31:31Z) - The Half Transform Ansatz: Quarkonium Dynamics in Quantum Phase Space [0.0]
We present a method to cast the Schrodinger Equation into a hyper-geometric form which can be solved for the phase space wave function and its energy eigenvalues.
We also analyze the behavior of these wave functions, which suggest a correlation between radial momentum and the upper limit of existence in charm-anticharm mesons.
arXiv Detail & Related papers (2023-03-28T23:38:57Z) - Gaussian Basis Functions for a Polymer Self-Consistent Field Theory of
Atoms [0.0]
A representation of polymer self-consistent field theory is given in terms of non-orthogonal basis sets.
The binding energies and radial electron densities of neutral atoms hydrogen through krypton are calculated.
An exact electron self-interaction correction is adopted and the Pauli-exclusion principle is enforced.
arXiv Detail & Related papers (2022-08-18T22:02:24Z) - Partial-wave approach to the Stark resonance problem of the water
molecule [0.0]
A partial-wave method is developed to deal with small molecules dominated by a central atom.
A potential for the water molecule is expanded over a basis of spherical harmonics.
arXiv Detail & Related papers (2021-12-14T19:50:34Z) - Dispersive readout of molecular spin qudits [68.8204255655161]
We study the physics of a magnetic molecule described by a "giant" spin with multiple $d > 2$ spin states.
We derive an expression for the output modes in the dispersive regime of operation.
We find that the measurement of the cavity transmission allows to uniquely determine the spin state of the qudits.
arXiv Detail & Related papers (2021-09-29T18:00:09Z) - 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) - The hydrogen atom: consideration of the electron self-field [0.0]
We substantiate the need for account of the proper electromagnetic field of the electron in the canonical problem of hydrogen.
We demonstrate that only particular classes of solutions, "nonlinear" analogues of s- and p-states, can be obtained through decomposition of a solution in a series.
arXiv Detail & Related papers (2021-01-05T21:52:41Z) - Probing eigenstate thermalization in quantum simulators via
fluctuation-dissipation relations [77.34726150561087]
The eigenstate thermalization hypothesis (ETH) offers a universal mechanism for the approach to equilibrium of closed quantum many-body systems.
Here, we propose a theory-independent route to probe the full ETH in quantum simulators by observing the emergence of fluctuation-dissipation relations.
Our work presents a theory-independent way to characterize thermalization in quantum simulators and paves the way to quantum simulate condensed matter pump-probe experiments.
arXiv Detail & Related papers (2020-07-20T18:00:02Z) - Quantum Simulation of 2D Quantum Chemistry in Optical Lattices [59.89454513692418]
We propose an analog simulator for discrete 2D quantum chemistry models based on cold atoms in optical lattices.
We first analyze how to simulate simple models, like the discrete versions of H and H$+$, using a single fermionic atom.
We then show that a single bosonic atom can mediate an effective Coulomb repulsion between two fermions, leading to the analog of molecular Hydrogen in two dimensions.
arXiv Detail & Related papers (2020-02-21T16:00:36Z) - Quantum decoherence by Coulomb interaction [58.720142291102135]
We present an experimental study of the Coulomb-induced decoherence of free electrons in a superposition state in a biprism electron interferometer close to a semiconducting and metallic surface.
The results will enable the determination and minimization of specific decoherence channels in the design of novel quantum instruments.
arXiv Detail & Related papers (2020-01-17T04:11:44Z)
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.