Quantum interference in polycyclic hydrocarbon molecular wires
Creators
Description
The construction of devices based on molecular components depends upon the development of molecular wires with adaptable current-voltage characteristics. Here, we report that quantum interference effects could lead to substantial differences in conductance in molecular wires which include some simple polycyclic aromatic hydrocarbons (PAHs). For molecular wires containing a single benzene, anthracene or tetracene molecule a large peak appears in the electron transmission probability spectrum at an energy just above the lowest unoccupied orbital (LUMO). For a molecular wire containing a single naphthalene molecule, however, this same peak essentially vanishes. Furthermore, the peak can be re-established by altering the attachment points of the molecular leads to the naphthalene molecule. A breakdown of the individual terms contributing the relevant peak confirms that these results are in fact due to quantum interference effects
Additional details
Identifiers
- DOI
- 10.1016/j.chemphys.2003.12.015;
- PII
- S0301010404000023;
Publishing Information
- Journal Title
- Chemical Physics
- Journal Volume
- 299
- Journal Issue
- 1
- Journal Page Range
- p. 139-145
- ISSN
- 0301-0104
- CODEN
- CMPHC2
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 38086977
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- ANTHRACENE; BENZENE; ELECTRIC POTENTIAL; ELECTRONS; INTERFERENCE; MOLECULES; NAPHTHALENE; PEAKS; POLYCYCLIC AROMATIC HYDROCARBONS; SPECTRA; TETRACENE; WIRES
- Descriptors DEC
- AROMATICS; CONDENSED AROMATICS; ELEMENTARY PARTICLES; FERMIONS; HYDROCARBONS; LEPTONS; ORGANIC COMPOUNDS
Optional Information
- Copyright
- Copyright (c) 2004 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.