Electrical conductance of individual molecules

被引:83
作者
Lang, ND [1 ]
Avouris, P [1 ]
机构
[1] IBM Corp, Div Res, Thomas J Watson Res Ctr, Yorktown Hts, NY 10598 USA
关键词
D O I
10.1103/PhysRevB.64.125323
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The do electrical conductance of several di-substituted benzenes, as well as pyrazine and biphenyl, linking two metal electrodes is computed using the density functional formalism. Possible conduction mechanisms are discussed. Only pyrazine has a nearly half occupied resonance at the Fermi level, leading to a conductance of roughly 1 quantum unit (2e(2)/h). In all of the other systems, the Fermi level falls between the HOMO and LUMO levels, but the density of states there is never zero, because hybridization with the metal states broadens the molecular levels to produce a finite state density between levels. The conductances for these other molecules fall in the range 0.08-0.47 quantum units (for high-electron-density electrodes).
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页数:7
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