Conduction Mechanism in a Molecular Hydrogen Contact
arXiv:cond-mat/0411088 · doi:10.1103/PhysRevLett.94.036807
Abstract
We present first principles calculations for the conductance of a hydrogen molecule bridging a pair of Pt electrodes. The transmission function has a wide plateau with T~1 which extends across the Fermi level and indicates the existence of a single, robust conductance channel with nearly perfect transmission. Through a detailed Wannier function analysis we show that the H2 bonding state is not involved in the transport and that the plateau forms due to strong hybridization between the H2 anti-bonding state and states on the adjacent Pt atoms. The Wannier functions furthermore allow us to derive a resonant-level model for the system with all parameters determined from the fully self-consistent Kohn-Sham Hamiltonian.
5 pages, 4 figures
References in corpus (7)
- Density functional method for nonequilibrium electron transport
- Maximally-localized Wannier functions for entangled energy bands
- Measurement of the conductance of a hydrogen molecule
- Driving current through single organic molecules
- First-Principles Based Matrix-Green's Function Approach to Molecular Electronic Devices: General Formalism
- Shot noise in tunneling transport through molecules and quantum dots
- Electronic transport and vibrational modes in the smallest molecular bridge: H2 in Pt nanocontacts
Cited by in corpus (25)
- Amine-Gold Linked Single-Molecule Junctions: Experiment and Theory
- Advances and challenges in single-molecule electron transport
- Conserving GW scheme for nonequilibrium quantum transport in molecular contacts
- Band Structure and Quantum Conductance of Nanostructures from Maximally-Localized Wannier Functions: The Case of Functionalized Carbon Nanotubes
- Density functional calculations of nanoscale conductance
- Molecular transport calculations with Wannier functions
- Benchmark density functional theory calculations for nano-scale conductance
- Phonon-assisted current noise in molecular junctions
- Impact of Exchange-Correlation Effects on the IV Characteristics of a Molecular Junction
- Efficiency of Energy Conversion in Thermoelectric Nanojunctions
- Evidence for a single hydrogen molecule connected by an atomic chain
- Electronic correlation in nanoscale junctions: Comparison of the GW approximation to a numerically exact solution of the single-impurity Anderson model
- Coulomb blockade in electron transport through a C molecule from first principles
- Huge negative differential conductance in Au-H2 molecular nanojunctions
- Single channel conductance of H molecules attached to platinum or palladium electrodes
- Orbital eigenchannel analysis for ab-initio quantum transport calculations
- Electron transport in a Pt-CO-Pt nanocontact: First-principles calculations
- Inelastic Scattering in Metal-H2-Metal Junctions
- Ab initio study of charge transport through single oxygen molecules in atomic aluminum contacts
- Tuning the conductance of molecular junctions: transparent versus tunneling regimes
- Topology induced Kondo effect in hydrogenated Pt nanocontacts
- Effects of Isotope Substitution on Local Heating and Inelastic current in Hydrogen Molecular Junctions
- On the role of the nonlocal Hartree-Fock exchange in ab initio quantum transport: Hydrogen in Platinum nanocontacts revisited
- Transport properties of molecular junctions from many-body perturbation theory
- Mechanisms of jump to contact and conductance plateau formation in copper atomic junctions in vacuum and aqueous environments