Hydrogen molecules and chains in a superstrong magnetic field

Dong Lai, Edwin E. Salpeter, and Stuart L. Shapiro
Phys. Rev. A 45, 4832 – Published 1 April 1992
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Abstract

We study the electronic structures of hydrogen polymolecules Hn (n=2,3,4,. . .) in a superstrong magnetic field (B1012 G) typically found on the surface of a neutron star. Simple analytical scaling relations for several limiting cases (e.g., large n, high B field) are derived. We numerically calculate the binding energies of Hn molecules for various magnetic-field strengths. For n=2,3,4 we employ a Hartree-Fock method to determine the ground-state structure of the molecule in the Born-Oppenheimer approximation. For n=∞ (a bound infinite chain) we use a variational method. For a given magnetic-field strength, the binding energy per atom in the Hn molecule is found to approach a constant value as n increases. For typical field strengths of interest, energy saturation is essentially achieved once n exceeds 3 to 4. We also consider the structure of negative H ions in a high magnetic field. For B1012 G the dissociation energy of an atom in a hydrogen chain and the ionization potential of H are smaller than the ionization potential of neutral atomic hydrogen.

  • Received 11 October 1991

DOI:https://doi.org/10.1103/PhysRevA.45.4832

©1992 American Physical Society

Authors & Affiliations

Dong Lai, Edwin E. Salpeter, and Stuart L. Shapiro

  • Center for Radiophysics and Space Research, Space Sciences Building, Cornell University, Ithaca, New York, 14853

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Vol. 45, Iss. 7 — April 1992

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