Welcome to the new version of CaltechAUTHORS. Login is currently restricted to library staff. If you notice any issues, please email coda@library.caltech.edu
Published March 1, 1986 | public
Journal Article Open

Hartree-Fock calculations of atoms and molecular chains in strong magnetic fields

Abstract

We calculate the binding energies of atoms and molecular chains in 10^12 G magnetic fields using the Hartree-Fock method. For Z>2 (4) at 1×10^12 (5×10^12), the isolated atom is energetically favored over the molecular chain.

Additional Information

©1986 The American Physical Society. Received 4 October 1985. We thank Roger Blandford who introduced us to this problem, and Jens Lorenz for supplying us with the fast Fourier transform (FFT) code. D.N. also thanks William Johnson for a helpful discussion. This research was supported by the National Science Foundation Grants No. PHY-82-07332 and No. PHY-85-05682.

Files

NEUpra86.pdf
Files (526.5 kB)
Name Size Download all
md5:241b11591eeabe0d94a3196b9fefc396
526.5 kB Preview Download

Additional details

Created:
August 22, 2023
Modified:
October 16, 2023