2007 APS March Meeting
Volume 52, Number 1
Monday–Friday, March 5–9, 2007;
Denver, Colorado
Session V27: Focus Session: Computational Nanoscience VIII - Nanotransport, Contact and Conduction
11:15 AM–2:15 PM,
Thursday, March 8, 2007
Colorado Convention Center
Room: 301
Sponsoring
Units:
DMP DCOMP
Abstract ID: BAPS.2007.MAR.V27.1
Abstract: V27.00001 : Understanding Molecular Conduction: Old Wine in a New Bottle?*
11:15 AM–11:51 AM
Preview Abstract
Abstract
Author:
Avik Ghosh
(Dept. of Electrical and Computer Engineering, University of Virginia)
Molecules provide an opportunity to test our understanding of fundamental
non-equilibrium transport processes, as well as explore new device
possibilities. We have developed a unified approach to nanoscale conduction,
coupling bandstructure and electrostatics of the channel and contacts with a
quantum kinetic theory of current flow. This allows us to describe molecular
conduction at various levels of detail, -- from quantum corrected compact
models, to semi-empirical models for quick physical insights, and
`first-principles' calculations of current-voltage (I-V) characteristics
with no adjustable parameters. Using this suite of tools, we can
quantitatively explain various experimental I-Vs, including complex
reconstructed silicon substrates. We find that conduction in most molecules
is contact dominated, and limited by fundamental electrostatic and
thermodynamic restrictions quite analogous to those faced by the silicon
industry, barring a few interesting exceptions.
The distinction between molecular and silicon electronics must therefore be
probed at a more fundamental level. Ultra-short molecules are unique in that
they possess large Coulomb energies as well as anomalous vibronic couplings
with current flow -- in other words, strong non-equilibrium
electron-electron and electron-phonon correlations. These effects yield
prominent experimental signatures, but require a completely different
modeling approach -- in fact, popular approaches to include correlation
typically do not work for non-equilibrium. Molecules exhibit rich physics,
including the ability to function both as weakly interacting current
conduits (quantum wires) as well as strongly correlated charge storage
centers (quantum dots). Theoretical treatment of the intermediate coupling
regime is particularly challenging, with a large `fine structure constant'
for transport that negates orthodox theories of Coulomb Blockade and
phonon-assisted tunneling. It is in this regime that the scientific and
technological merits of molecular conductors may need to be explored. For
instance, the tunable quantum coupling of current flow in silicon
transistors with engineered molecular scatterers could lead to devices that
operate on completely novel principles.
*Acknowledgements: DARPA, ARO, SRC, NCN, INAC
To cite this abstract, use the following reference: http://meetings.aps.org/link/BAPS.2007.MAR.V27.1