Theoretical study of trends in conductance for molecular junctions formed with armchair carbon nanotube electrodes
Author:
Publisher
American Physical Society (APS)
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.76.115408/fulltext
Reference39 articles.
1. Electron Transport in Molecular Wire Junctions
2. Comparison of Electronic Transport Measurements on Organic Molecules
3. Formation and Structure of Self-Assembled Monolayers
4. Self-assembled monolayers: from simple model systems to biofunctionalized interfaces
5. Interface Geometry and Molecular Junction Conductance: Geometric Fluctuation and Stochastic Switching
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