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This paper presents a theoretical derivation of the general analytical solution to the Dirac equation for electrons bound by a charged atomic chain, establishing a framework where electron states are fully collectivized. The study demonstrates that spectral bands split into subbands forming a fine structure analogous to hydrogen atom transitions, offering new insights into quantum many-body systems.
General solution of the Dirac equation for electrons bound by a charged atomic chain
arXiv:2609.07632v1 Announce Type: cross 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.
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.
Other Condensed Matter (cond-mat.other); Quantum Physics (quant-ph)
arXiv:2609.07632 [cond-mat.other]
(or arXiv:2609.07632v1 [cond-mat.other] for this version)
https://doi.org/10.48550/arXiv.2609.07632 Focus to learn more arXiv-issued DOI via DataCite (pending registration)
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