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- W63016790 abstract "Abstract : Using the support we have developed and used a novel method to investigate molecular electronic device applications of carbon nanotube multi-terminal junctions in the form of T- and Y-junctions. The theoretical methods included (i) large scale simulations using accurate quantum tight-binding molecular dynamics scheme and (ii) quantum conductivity formalisms. Both methods were developed by the PI's group. All the structures investigated were fully relaxed using quantum tight-binding molecular dynamics methods and their current vs voltage (I-V) characteristics determined." @default.
- W63016790 created "2016-06-24" @default.
- W63016790 creator A5048056000 @default.
- W63016790 date "2009-07-27" @default.
- W63016790 modified "2023-09-24" @default.
- W63016790 title "Nanoelectronics of Carbon Nanotube Multi-Terminal Junctions" @default.
- W63016790 doi "https://doi.org/10.21236/ada510058" @default.
- W63016790 hasPublicationYear "2009" @default.
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