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Open Quantum Systems Decoherence
Quantum Simulation
Quantum Chemistry
Electronic Structure of Superheavy Atoms. Revisited
arXiv
Authors: D. M. Gitman, A. D. Levin, I. V. Tyutin, B. L. Voronov
Year
2011
Paper ID
29257
Status
Preprint
Abstract Read
~2 min
Abstract Words
128
Citations
N/A
Abstract
The electronic structure of an atom with Z <= 137 can be described by the Dirac equation with the Coulomb field of a point charge Ze. It was believed that the Dirac equation with Z > 137 is inconsistent and physically meaningless because the formula for the lower energy level of the Dirac Hamiltonian formally gives imaginary eigenvalues. But a strict mathematical consideration shows that difficulties with the electronic spectrum for Z > 137 do not arise if the Dirac Hamiltonian is correctly defined as a self-adjoint operator, see [1]. In this article, we brie y summarize the main physical results of that consideration in a form suitable for physicists with some additional new details and numerical calculations of the electronic spectra. [1] B.L. Voronov, D.M. Gitman, and I.V. Tyutin, Theor. Math. Phys. 150(1) (2007) 34
Why This Paper Matters
- This paper contributes to the Quantum Simulation research area in the Quantum Articles archive.
- It adds a 2011 reference point for readers tracking recent quantum research.
- The electronic structure of an atom with Z
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