作者: Norton D. Lang , Phaedon Avouris
DOI: 10.1021/NL020202O
关键词: Conductance 、 Molecular electronics 、 Nanotechnology 、 Electrode 、 Chemistry 、 Density of states 、 Molecular conductance 、 Chemical physics 、 Molecule 、 Molecular wire
摘要: We use density-functional theory to calculate the effects of coadsorption near molecule/electrode junction on conductance a molecular wire. find significant changes in both density states wire and its conductance; electrostatic as well short-ranged interactions are found be responsible. It is clear that successful implementation electronics will require control such interactions.