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The role of exact-exchange in the theoretical description of organic-metal interfaces

F. Della Sala, E. Fabiano, S. Laricchia, S. D'Agostino, M. Piacenza

International Journal of Quantum Chemistry, 110, 2162 - 2172, (2010)

DOI: 10.1002/qua.22548

Download: BibTEX

We investigate the ability of different density functional methods to describe the electronic properties of isolated gold clusters, self-assembled monolayers (SAM) of oligophenylthiols (including the depolarization effect), and the biphenylthiol/gold interface. To elucidate the role of the exchange interaction, we consider a hierarchy of functionals including conventional (e.g., within the gradient corrected approximation), hybrid, and effective exact-exchange functionals, namely the Localized Hartree–Fock (LHF) method, which is free from the self-interaction-error (SIE).

We find that conventional exchange-correlation functionals cannot well describe the energy-level alignment at the metal/organic interface and predict a negligible metal-molecule charge-transfer. In addition, an overestimation of dipole moments and polarization effects are obtained in oligophenylthiols, leading to a wrong description of the SAM depolarization effect. Both limitations are mostly overcome if exact-exchange contributions are taken into account either using an hybrid functional or the LHF method. In particular, an accurate description of the metal/organic interface is only achieved using SIE free methods.

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{"type":"article", "name":"f.dellasala201010", "author":"F. Della Sala and E. Fabiano and S. Laricchia and S. D'Agostino and M. Piacenza", "title":"The role of exactexchange in the theoretical description of organicmetal interfaces", "journal":"International Journal of Quantum Chemistry", "volume":"110", "OPTnumber":"12", "OPTmonth":"10", "year":"2010", "OPTpages":"2162 - 2172", "OPTnote":"", "OPTkey":"density functional theory; metal cluster; polarizability; self-assembled monolayers; exact-exchange", "DOI":"10.1002/qua.22548"}
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