The maximal excess charge in Müller density-matrix-functional theory

DOI10.1007/s00023-018-0695-1zbMath1397.81456arXiv1608.05625OpenAlexW2962679357MaRDI QIDQ1783931

Hanne van den Bosch, Rupert L. Frank, Phan Thành Nam

Publication date: 21 September 2018

Published in: Annales Henri Poincaré (Search for Journal in Brave)

Full work available at URL: https://arxiv.org/abs/1608.05625

Mathematics Subject Classification ID

Atomic physics (81V45)

Related Items (7)

Born-Oppenheimer potential energy surfaces for Kohn-Sham models in the local density approximation ⋮ A non-commutative entropic optimal transport approach to quantum composite systems at positive temperature ⋮ Binding of atoms in Müller theory ⋮ The maximal excess charge in reduced Hartree–Fock molecule ⋮ The ionization problem ⋮ A short proof of the ionization conjecture in Müller theory ⋮ Differential equations of quantum mechanics

Cites Work

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• Nonexistence of large nuclei in the liquid drop model
• Dynamical ionization bounds for atoms
• New bounds on the maximum ionization of atoms
• Proof of the ionization conjecture in a reduced Hartree-Fock model
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• The Thomas-Fermi theory of atoms, molecules and solids
• The ionization conjecture in Hartree-Fock theory
• Nonexistence in Thomas-Fermi-Dirac-von Weizsäcker theory with small nuclear charges
• The maximal excess charge for a family of density-matrix-functional theories including Hartree-Fock and Müller theories
• Thomas-fermi and related theories of atoms and molecules
• The asymptotic behaviour of the ground state energy of the Müller functional for heavy atoms
• The Ionization Conjecture in Thomas–Fermi–Dirac–von Weizsäcker Theory

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