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Ground‐state energies of atomic chains in superstrong magnetic fields
Author(s) -
Relovsky B. M.,
Ruder H.
Publication year - 1995
Publication title -
international journal of quantum chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.484
H-Index - 105
eISSN - 1097-461X
pISSN - 0020-7608
DOI - 10.1002/qua.560560619
Subject(s) - ground state , physics , magnetic field , atomic physics , binding energy , dirac (video compression format) , condensation , basis set , density functional theory , chemistry , quantum mechanics , neutrino , thermodynamics
Abstract The ground‐state energies of hydrogenic and helium chains in superstrong magnetic fields (B ≈ 10 7 −10 9 Tesla) have been calculated within the single‐particle scheme of a heuristic density functional method. Applying the local density approximation ( LDA ), the simple Dirac exchange functional was used neglecting correlation effects. The equations were solved iteratively using a basis set of Landau functions in the transverse directions and directly integrating along the longitudinal direction. We obtained binding lengths and, by comparing the binding energies of the chains with the ground‐state energies of single atoms, we found condensation energies. © 1995 John Wiley & Sons, Inc.

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