Physically based molecular device model in a transient circuit simulator

Nikhil M. Kriplani, David P. Nackashi, Christian J. Amsinck, Neil H. Di Spigna, Michael B. Steer, Paul D. Franzon, Ramon L. Rick, Gemma C. Solomon, Jeffrey R. Reimers

3 Citations (Scopus)
Original languageEnglish
JournalChemical Physics
Volume326
Issue number1
Pages (from-to)188-196
Number of pages9
ISSN0301-0104
DOIs
Publication statusPublished - 2006
Externally publishedYes

Keywords

  • molecular electronics
  • circuit simulator
  • density-functional theory
  • 1,4-benzenedithiol
  • single-molecule conductivity

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