Charge-state energies and site occupancies of asymmetric four-molecule PTCDA clusters on NaCl/Ag(111) are reproduced by an extended Hubbard model with anisotropic intersite repulsions and hoppings.
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Extended Hubbard Model realized in 2D clusters of molecular anions
Charge-state energies and site occupancies of asymmetric four-molecule PTCDA clusters on NaCl/Ag(111) are reproduced by an extended Hubbard model with anisotropic intersite repulsions and hoppings.