Molecular electronics: Theory and device prospects

Avik W. Ghosh, Prashant S. Damle, Supriyo Datta, Abraham Nitzan

Research output: Contribution to journalArticlepeer-review

Abstract

Understanding current flow through molecular conductors involves simulating the contact surface physics, the molecular chemistry, the device electrostatics, and the quantum kinetics of nonequilibrium transport, along with more sophisticated processes such as scattering and many-body effects. We summarize our current theoretical understanding of transport through such nanoscale devices. Our approach is based on self-consistently combining the nonequilibrium Green's function (NEGF) formulation of transport with an electronic structure calculation of the molecule. We identify the essential ingredients that go into such a simulation. While experimental data for many of the inputs required for quantitative simulation are still evolving, the general framework laid down in this treatment should still be applicable. We use these concepts to examine a few prototype molecular devices, such as wires, transistors, and resonant-tunneling diodes.

Original languageEnglish
Pages (from-to)391-395+383-384
JournalMRS Bulletin
Volume29
Issue number6
DOIs
StatePublished - Jun 2004

Keywords

  • Molecular electronics
  • Nanoscale devices
  • Transport

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