Molecular electronics: Some views on transport junctions and beyond

  1. Christian Joachim* and
  2. Mark A. Ratner,
  1. *Groupe NanoSciences, Centre d'Elaboration de Matériaux et d'Etudes Structurales, Centre National de la Recherche Scientifique, 29, Rue Jeanne Marvig, BP 94347, 31055 Toulouse Cedex 4, France; and Department of Chemistry, Northwestern University, 2145 Sheridan Road, Evanston, IL 60208-3113
  1. Contributed by Mark A. Ratner, January 19, 2005

Abstract

The field of molecular electronics comprises a fundamental set of issues concerning the electronic response of molecules as parts of a mesoscopic structure and a technology-facing area of science. We will overview some important aspects of these subfields. The most advanced ideas in the field involve the use of molecules as individual logic or memory units and are broadly based on using the quantum state space of the molecule. Current work in molecular electronics usually addresses molecular junction transport, where the molecule acts as a barrier for incoming electrons: This is the fundamental Landauer idea of “conduction as scattering” generalized to molecular junction structures. Another point of view in terms of superexchange as a guiding mechanism for coherent electron transfer through the molecular bridge is discussed. Molecules generally exhibit relatively strong vibronic coupling. The last section of this overview focuses on vibronic effects, including inelastic electron tunneling spectroscopy, hysteresis in junction charge transport, and negative differential resistance in molecular transport junctions.

Footnotes

  • To whom correspondence should be addressed. E-mail: ratner{at}chem.northwestern.edu.

  • Abbreviations: ET, electron transfer; IETS, inelastic electron tunneling spectroscopy; NDR, negative differential resistance.

  • Note Added in Proof. While this manuscript was in production, an article was published that offers a specific view of some aspects of actual molecular-based computing schemes (92).

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