Extended Hubbard model on a C20molecule

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Extended Hubbard model on a C20 molecule

The electronic correlations on a C20 molecule, as described by an extended Hubbard Hamiltonian with a nearest-neighbor Coulomb interaction of strength V , are studied using quantum Monte Carlo and exact diagonalization methods. For electron-doped C20, it is known that pair binding arising from a purely electronic mechanism is absent within the standard Hubbard model (V = 0). Here we show that t...

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ژورنال

عنوان ژورنال: Journal of Physics: Condensed Matter

سال: 2007

ISSN: 0953-8984,1361-648X

DOI: 10.1088/0953-8984/19/45/456206