Applied Physics Letters · 2006 · 42 citations · 17 references
Natural SciencesMaterials SciencePhysicsMaterials PhysicsNanomaterialsNanotechnologyAb Initio MethodsCarbon NanomaterialsCarbon NanotubesMolecular Orbital TheoryNanoelectronicsNanotubesCarbon Nanotube Electronic StructureCarbon Nanotube ElectronicsConductanceDelocalized Molecular OrbitalsElectronic Density Of StatesLocalized Molecular OrbitalsNanoelectronic Device PhysicsNanoelectronic Devices
From ab initio calculations, a nanoelectronic switch is proposed based on telescoping double-walled carbon nanotubes (TDWCNTs), which can be conveniently turned on or off via the relative motion of tubes along the tube axis. It is found that the quantum conductance of switch periodically oscillates with the overlapping length of the two shells of the TDWCNT, which is mainly attributed to the variation of coupling effect between π electronic states of the two shells. The switching of TDWCNTs is determined by the distributions of delocalized frontier molecular orbitals of this system.
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From molecules to solids with the DMol3 approach
B. Delley · The Journal of Chemical Physics · 2000 · 10.9K citations · Full text
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Nanowire Nanosensors for Highly Sensitive and Selective Detection of Biological and Chemical Species
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Individual single-wall carbon nanotubes as quantum wires
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