General solution of the Dirac equation for electrons bound by a charged atomic chain
- URL: http://arxiv.org/abs/2609.07632v1
- Date: Mon, 07 Sep 2026 15:28:31 GMT
- Title: General solution of the Dirac equation for electrons bound by a charged atomic chain
- Abstract summary: We prove that electrons bound by the atomic chain, are fully collectivized and the energy can be calculated as a function of the occupation number.<n>The spectral band with the principal quantum number $n$ is shown to be split into $n$ subbands forming the fine structure.
- Score: 41.99844472131922
- License: http://arxiv.org/licenses/nonexclusive-distrib/1.0/
- Abstract: The system of electrons bound by a charged atom chain is studied within the Dirac theory. The general analytical solution of the Dirac equation is obtained. Analytical expression for electron energy is derived from which it follows that the principal quantum number can be introduced for electron states in such a system, similar to the case of a hydrogen atom. We prove that electrons bound by the atomic chain, are fully collectivized and the energy can be calculated as a function of the occupation number. The spectral band with the principal quantum number $n$ is shown to be split into $n$ subbands forming the fine structure. The scale of the fine structure splitting is calculated.
Related papers
- Spin-orbit coupling by design in quantum state engineering of atomically defined quantum dots [33.92987652786443]
We show control over the spin-orbit Hamiltonian in quantum dots by tailoring the confinement potential with atomic-scale precision.<n>We quantify the atomic level structure, both spatially resolving the orbital character of the electronic states and their magnetic-field evolution.<n>These effects can be described using a Hamiltonian that allows consistent treatment of the confinement-induced spin-orbit coupling.
arXiv Detail & Related papers (2026-06-12T14:23:04Z) - Breakdown of the periodic potential ansatz in correlated electron systems [0.0]
In correlated electron systems the electronic environment experienced by an itinerant electron is neither static nor self-averaging at the single-particle level, even in perfectly stoichiometric crystals.<n>We discuss, through a comparison between uniform scenarios and one that breaks with perfect lattice translational symmetry, how incorporating this distribution yields a unified description for all heavy-fermion systems at the quantum critical point.
arXiv Detail & Related papers (2026-03-25T14:24:09Z) - New Atomic Orbital Functions.Complete and Orthonormal Sets of ETOs with Non-integer Quantum Numbers.Results for He-like atoms [0.0]
Hartree-Fock-Rothaan equations for He-like ions are solved using the iterative self-consistent method.<n>New complete and orthonormal sets of exponential-type orbitals are employed as the basis.
arXiv Detail & Related papers (2025-04-14T10:42:04Z) - Tomography of entangling two-qubit logic operations in exchange-coupled donor electron spin qubits [24.636594113704472]
Quantum processors require high-fidelity universal quantum logic operations.<n>No entanglement between donor-bound electron spins has been demonstrated to date.<n>These results form the necessary basis for scaling up donor-based quantum computers.
arXiv Detail & Related papers (2023-09-27T07:58:37Z) - Spin Current Density Functional Theory of the Quantum Spin-Hall Phase [59.50307752165016]
We apply the spin current density functional theory to the quantum spin-Hall phase.
We show that the explicit account of spin currents in the electron-electron potential of the SCDFT is key to the appearance of a Dirac cone.
arXiv Detail & Related papers (2022-08-29T20:46:26Z) - An electrically-driven single-atom `flip-flop' qubit [43.55994393060723]
Quantum information is encoded in the electron-nuclear states of a phosphorus donor.
Results pave the way to the construction of solid-state quantum processors.
arXiv Detail & Related papers (2022-02-09T13:05:12Z) - 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) - Strong-field triple ionization of atoms with $p^3$ valence shell [0.0]
We study the interaction of strong pulsed femtosecond laser field with atoms having three equivalent electrons in the outer shell.
The direct triple ionization channel is found to produce a larger yield than the channel connected with single and then direct double ionization.
arXiv Detail & Related papers (2021-02-12T12:00:05Z) - 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) - $\mathcal{P}$,$\mathcal{T}$-odd effects for RaOH molecule in the excited
vibrational state [77.34726150561087]
Triatomic molecule RaOH combines the advantages of laser-coolability and the spectrum with close opposite-parity doublets.
We obtain the rovibrational wave functions of RaOH in the ground electronic state and excited vibrational state using the close-coupled equations derived from the adiabatic Hamiltonian.
arXiv Detail & Related papers (2020-12-15T17:08:33Z) - 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.