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• W2074156121 abstract "Electron and potential distributions in metallic carbon nanotubes (CNTs) under applied voltages are simulated with fully self-consistent real and mode space non-equilibrium Greenpsilas function (NEGF) and tight-binding (TB) method I-V characteristics are also obtained. It is shown that mode-space method is a good approximation to real-space method and could significantly reduce computational cost. A rough relation is given to determine whether to include a specific mode in simulation or not. Conductance of small-diameter CNTs is found to coincide with theoretically calculated conductance of a nano-scaled conductor in ballistic limit. Computed conductance of large-diameter CNTs is large than 4e <sup xmlns:mml=http://www.w3.org/1998/Math/MathML xmlns:xlink=http://www.w3.org/1999/xlink>2</sup> / h due to contribution of upper subbands." @default.
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• W2074156121 date "2008-01-01" @default.
• W2074156121 modified "2023-10-16" @default.
• W2074156121 title "Real- and mode-space simulation of electron transport in metallic carbon nanotubes using NEGF" @default.
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• W2074156121 doi "https://doi.org/10.1109/inec.2008.4585693" @default.
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