Complex band structure, decay lengths, and Fermi level alignment in simple molecular electronic systems
Top Cited Papers
- 28 May 2002
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 65 (24) , 245105
- https://doi.org/10.1103/physrevb.65.245105
Abstract
The complex band structure of a periodic system is the conventional band structure extended to complex Bloch k vectors. The k vectors with an imaginary part describe spatially decaying wave functions and arise in, for example, the analysis of impurity and surface states. They also represent the quantum tunneling states which are vehicles of electron transport through a barrier such as a thin oxide layer or a molecule. We present a method for obtaining the complex band structure of a molecule which is composed of repeating units. The complex band structures of some simple organic molecules (n-alkanes, alkenes, and linked benzene rings) will be determined and used to analyze electron conduction through molecules (e.g., octanedithiol) connected between gold electrodes. The form of the complex band structure clearly elucidates the molecule length dependence of the tunneling current and also suggests the energy for alignment of the Fermi level.Keywords
This publication has 41 references indexed in Scilit:
- Reproducible Measurement of Single-Molecule ConductivityScience, 2001
- The physics of the near-fieldReports on Progress in Physics, 2000
- Direct measurement of electrical transport through DNA moleculesNature, 2000
- Large On-Off Ratios and Negative Differential Resistance in a Molecular Electronic DeviceScience, 1999
- Spatially Resolved Tunneling along a Molecular WirePhysical Review Letters, 1999
- Conductance spectra of molecular wiresThe Journal of Chemical Physics, 1998
- Minimal attenuation for tunneling through a molecular wirePhysical Review B, 1998
- Conductance of a Molecular JunctionScience, 1997
- Current-voltage characteristics of molecular wires: Eigenvalue staircase, Coulomb blockade, and rectificationThe Journal of Chemical Physics, 1996
- Calculation of tunneling matrix elements in rigid systems: mixed-valence dithiaspirocyclobutane moleculesJournal of the American Chemical Society, 1984