Liouville operator resolvent method applied to the hubbard dimer |
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| Authors: | J. D. Mancini C. D. Williams S. P. Bowen |
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| Affiliation: | (1) Department of Physics, Fordham University, 10458 Bronx, NY;(2) Department of Physics, Virginia Polytechnic Institute and State University, 24061 Blacksburg, VA |
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| Abstract: | Summary The problem of two hydrogenlike atomic sites (s-shells only) coupled via a hopping matrix is considered. We employ a new formalism, the Liouville operator resolvent method, to evaluate the single-particle thermodynamic Green’s function for this system. Details of the method are also discussed. To speed up publication, the authors of this paper have agreed to not receive the proofs for correction. |
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| Keywords: | General theories and computational techniques |
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