First-principles study of length dependence of conductance in alkanedithiols

Y. X. Zhou, F. Jiang, H. Chen, R. Note, H. Mizuseki, Y. Kawazoe

研究成果: Article査読

23 被引用数 (Scopus)

抄録

Electronic transport properties of alkanedithiols are calculated by a first-principles method based on density functional theory and nonequilibrium Green's function formalism. At small bias, the I-V characteristics are linear and the resistances conform to the Magoga's exponential law. The calculated length-dependent decay constant γ which reflects the effect of internal molecular structure is in accordance with most experiments quantitatively. Also, the calculated effective contact resistance R0 is in good agreement with the results of repeatedly measuring molecule-electrode junctions [B. Xu and N. Tao, Science 301, 1221 (2003)].

本文言語English
論文番号044704
ジャーナルJournal of Chemical Physics
128
4
DOI
出版ステータスPublished - 2008

ASJC Scopus subject areas

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

フィンガープリント 「First-principles study of length dependence of conductance in alkanedithiols」の研究トピックを掘り下げます。これらがまとまってユニークなフィンガープリントを構成します。

引用スタイル