J. Paraszczak, J.M. Shaw, et al.
Micro and Nano Engineering
As a model for ferromagnetism in an organic system, the spin interactions between two benzene-radical anions have been considered. Ab initio molecular-orbital calcuations for the energies of this dimer show that the ground state is a triplet for all separations of the benzene molecules, indicating a ferromagnetic interaction between spins on adjacent molecules. Furthermore, a three-parameter Hubbard model gives a quantitative fit to the energies of the 12 low-lying states. © 1989 The American Physical Society.
J. Paraszczak, J.M. Shaw, et al.
Micro and Nano Engineering
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arXiv
O.F. Schirmer, W. Berlinger, et al.
Solid State Communications
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SPIE Advanced Lithography 2007