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A new approach to the method of source-sink potentials for molecular conduction.
Pickup, Barry T; Fowler, Patrick W; Borg, Martha; Sciriha, Irene.
Afiliação
  • Pickup BT; Department of Chemistry, University of Sheffield, Sheffield S3 7HF, United Kingdom.
  • Fowler PW; Department of Chemistry, University of Sheffield, Sheffield S3 7HF, United Kingdom.
  • Borg M; Department of Chemistry, University of Sheffield, Sheffield S3 7HF, United Kingdom.
  • Sciriha I; Department of Mathematics, University of Malta, Msida, Malta.
J Chem Phys ; 143(19): 194105, 2015 Nov 21.
Article em En | MEDLINE | ID: mdl-26590525
ABSTRACT
We re-derive the tight-binding source-sink potential (SSP) equations for ballistic conduction through conjugated molecular structures in a form that avoids singularities. This enables derivation of new results for families of molecular devices in terms of eigenvectors and eigenvalues of the adjacency matrix of the molecular graph. In particular, we define the transmission of electrons through individual molecular orbitals (MO) and through MO shells. We make explicit the behaviour of the total current and individual MO and shell currents at molecular eigenvalues. A rich variety of behaviour is found. A SSP device has specific insulation or conduction at an eigenvalue of the molecular graph (a root of the characteristic polynomial) according to the multiplicities of that value in the spectra of four defined device polynomials. Conduction near eigenvalues is dominated by the transmission curves of nearby shells. A shell may be inert or active. An inert shell does not conduct at any energy, not even at its own eigenvalue. Conduction may occur at the eigenvalue of an inert shell, but is then carried entirely by other shells. If a shell is active, it carries all conduction at its own eigenvalue. For bipartite molecular graphs (alternant molecules), orbital conduction properties are governed by a pairing theorem. Inertness of shells for families such as chains and rings is predicted by selection rules based on node counting and degeneracy.

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Tipo de estudo: Prognostic_studies Idioma: En Revista: J Chem Phys Ano de publicação: 2015 Tipo de documento: Article País de afiliação: Reino Unido

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Tipo de estudo: Prognostic_studies Idioma: En Revista: J Chem Phys Ano de publicação: 2015 Tipo de documento: Article País de afiliação: Reino Unido
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