Understanding the electroluminescence emitted by single molecules in scanning tunneling microscopy experiments
arXiv:0809.0931 · doi:10.1103/PhysRevB.78.125107
Abstract
We explore theoretically the electroluminescence of single molecules. We adopt a local-electrode framework that is appropriate for scanning tunneling microscopy (STM) experiments where electroluminescence originates from individual molecules of moderate size on complex substrates: Couplings between the STM tip and molecule and between the molecule and multiple substrate sites are treated on the same footing, as local electrodes contacting the molecule. Electron flow is modelled with the Lippmann-Schwinger Green function scattering technique. The evolution of the electronic energy levels of the molecule under bias is modelled assuming the total charge of the molecule to be invariant, consistent with Coulomb blockade considerations, but that the electronic occupations of the molecular HOMO and LUMO levels vary with changing bias. The photon emission rate is calculated using Fermi's golden rule. We apply this theoretical approach to the STM/Zn-etioporphyrin/Al2O3/NiAl(110) system, and simulate various configurations of coupling strength between the molecule and substrate. We compare our results to the experimental observations of Qiu, Nazin and Ho [Science 299, 542 (2003)] for this system and find that our model provides a comprehensive explanation of a multitude of previously unexplained observations. These include the different types of current-voltage characteristics (CVC's) that are observed experimentally, the observed association of electroluminescence with some CVC's and not others and key properties of the observed photon spectra. Theoretical predictions are presented for further single-molecule electroluminescence experiments.
32 pages, 8 figures. Physical Review B, in press
References in corpus (8)
- Density functional calculations of nanoscale conductance
- Current induced light emission and light induced current in molecular tunneling junctions
- Optical properties of current carrying molecular wires
- Current-Driven Conformational Changes, Charging and Negative Differential Resistance in Molecular Wires
- State Orthogonalization by Building a Hilbert Space: A New Approach to Electronic Quantum Transport in Molecular Wires
- Antiresonances in Molecular Wires
- Theoretical study of photon emission from molecular wires
- Two-probe theory of scanning tunneling microscopy of single molecules: Zn(II)-etioporphyrin on alumina
Cited by in corpus (10)
- A density matrix approach for the electroluminescence of molecules in a scanning tunneling microscope
- Dirac point resonances due to atoms and molecules adsorbed on graphene and transport gaps and conductance quantization in graphene nanoribbons with covalently bonded adsorbates
- Electroluminescence spectra in weakly coupled single-molecule junctions
- Identification of the Molecule-Metal Bonding Geometries of Molecular Nanowires
- Valley currents and non-local resistances of graphene nanostructures with broken inversion symmetry from the perspective of scattering theory
- Tight Binding Model of Mn12 Single Molecule Magnets: Electronic and Magnetic Structure and Transport Properties
- Ligand-based transport resonances of single-molecule magnet spin filters: Suppression of the Coulomb blockade and determination of the orientation of the magnetic easy axis
- Identification of the Atomic Scale Structures of the Gold-Thiol Interfaces of Molecular Nanowires by Inelastic Tunneling Spectroscopy
- Transient currents in a molecular photo-diode
- Gate-tunable valley currents, non-local resistances and valley accumulation in bilayer graphene nanostructures