Charge transfer and "band lineup" in molecular electronic devices: A chemical and numerical interpretation

Yongqiang Xue*, Supriyo Datta, Mark A. Ratner

*Corresponding author for this work

Research output: Contribution to journalArticle

467 Scopus citations

Abstract

First-principle based calculations were performed using self-consistent matrix Green's function method to analyze the charge transfer and band lineup in molecular electronic devices. Local-spin-density-functional theory with a Gaussian-type orbital basis was used to analyze the device formed by a phenyldithiolate molecule bridging two gold electrodes. The density of states were determined from the converged self-consistent potentials to investigate the orbital interaction between molecular levels and surface metal states. The analysis suggested that control of current transport could be efficiently acheived by controlling the chemical structure of the molecule core.

Original languageEnglish (US)
Pages (from-to)4292-4299
Number of pages8
JournalJournal of Chemical Physics
Volume115
Issue number9
DOIs
StatePublished - Sep 1 2001

ASJC Scopus subject areas

  • Physics and Astronomy(all)
  • Physical and Theoretical Chemistry

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