The Electron Densities of Pseudorelativistic Eigenfunctions are Smooth Away from the Nuclei

DOI10.1080/03605300903575865zbMATH Open1205.35240arXiv0811.4537OpenAlexW2262745000MaRDI QIDQ4933518FDOQ4933518

T.Østergaard Sørensen, S. Fournais

Publication date: 14 October 2010

Published in: Communications in Partial Differential Equations (Search for Journal in Brave)

Abstract: We consider a pseudorelativistic model of atoms and molecules, where the kinetic energy of the electrons is given by $sqrt{p}^2+m^2-m$. In this model the eigenfunctions are generally not even bounded, however, we prove that the corresponding one-electron densities are smooth away from the nuclei.

Full work available at URL: https://arxiv.org/abs/0811.4537

zbMATH Keywords

regularitymany-body quantum mechanicselectron densitypseudorelativistic atoms and molecules

Mathematics Subject Classification ID

Smoothness and regularity of solutions to PDEs (35B65) Schrödinger operator, Schrödinger equation (35J10) PDEs in connection with quantum mechanics (35Q40) Closed and approximate solutions to the Schrödinger, Dirac, Klein-Gordon and other equations of quantum mechanics (81Q05) Molecular physics (81V55) Many-body theory; quantum Hall effect (81V70)

Cites Work

• Title not available (Why is that?)
• Spectral theory of the operator \((p^2+m^2)^{1/2}-Ze^2/r\)
• Spectral analysis of pseudodifferential operators
• The stability and instability of relativistic matter
• Relativistic Scott correction for atoms and molecules
• One-electron relativistic molecules with Coulomb interaction
• The ground state energy of heavy atoms: Relativistic lowering of the leading energy correction
• The electron density is smooth away from Nuclei
• Title not available (Why is that?)

Cited In (3)

• Real analyticity away from the nucleus of pseudorelativistic Hartree-Fock orbitals
• The Scott conjecture for large Coulomb systems: a review
• Analyticity of the density of electronic wavefunctions

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