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Molecular Wire Junctions: Tuning the Conductance
Author(s) -
Vladimiro Mújica,
Abraham Nitzan,
Supriyo Datta,
Mark A. Ratner,
Clifford P. Kubiak
Publication year - 2002
Publication title -
the journal of physical chemistry b
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.864
H-Index - 392
eISSN - 1520-6106
pISSN - 1520-5207
DOI - 10.1021/jp0216427
Subject(s) - conductance , molecular wire , homo/lumo , materials science , electrode , transistor , condensed matter physics , molecule , scattering , electron , field effect transistor , coulomb , nanotechnology , physics , voltage , quantum mechanics
Junctions consisting of two electrodes and a single molecule acting as a wire can be investigated by scanning probe conductance measurements. The conductance for low temperature, short wire structures can be characterizedby the elastic scattering of the electrons, as described by general Landauer formulas. Tuning the bridge energy levels either by field effect transistor (FET)-like behavior (charging) or by chemical bond formation can raise or lower the conductance by moving the poles of the molecular Green's function. For small molecular structures with particular HOMO/LUMO characteristics, functionalization might be a more effective means than Coulomb charging by external gates.

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