Neuhauser, D. and Langanke, K. and Koonin, S. E. (1986) Hartree-Fock calculations of atoms and molecular chains in strong magnetic fields. Physical Review A, 33 (3). pp. 2084-2086. ISSN 0556-2791. doi:10.1103/PhysRevA.33.2084. https://resolver.caltech.edu/CaltechAUTHORS:NEUpra86
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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.
| Item Type: | Article | ||||||
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| 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. | ||||||
| Issue or Number: | 3 | ||||||
| DOI: | 10.1103/PhysRevA.33.2084 | ||||||
| Record Number: | CaltechAUTHORS:NEUpra86 | ||||||
| Persistent URL: | https://resolver.caltech.edu/CaltechAUTHORS:NEUpra86 | ||||||
| Usage Policy: | No commercial reproduction, distribution, display or performance rights in this work are provided. | ||||||
| ID Code: | 8967 | ||||||
| Collection: | CaltechAUTHORS | ||||||
| Deposited By: | Tony Diaz | ||||||
| Deposited On: | 09 Oct 2007 | ||||||
| Last Modified: | 08 Nov 2021 20:54 |
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