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Hartree-Fock approximation for the one-dimensional electron gas

Identifieur interne : 002689 ( Main/Exploration ); précédent : 002688; suivant : 002690

Hartree-Fock approximation for the one-dimensional electron gas

Auteurs : S. Olszewski [Pologne, Italie]

Source :

RBID : ISTEX:9F4A1DDE16595FEA7AC845353665A49551C2C1C4

Abstract

Abstract: The Hartree-Fock calculation on the one-dimensional electron gas is done on the basis of the method analogous to that applied by Bloch and Wigner and Seitz for the three-dimensional gas. The boundary conditions of the standing wave are taken for the wave function and the bare Coulomb interaction between electrons is assumed. The parameterr s of the three-dimensional gas is replaced by the ratio between the cross-section radius and the length of the potential tube filled by the one-dimensional gas. Excepting for a special case of the excitement of an electron pair put on one electron level the excitation energies of the non-magnetic gas are found to be very much higher than these of the ferromagnetic gas. A similar relation holds between the ground state energies of the non-magnetic and magnetic gases.

Url:
DOI: 10.1007/BF01321866


Affiliations:


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