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We present a low energy-theory for non-linear transport in finite-size interacting single-wall carbon nanotubes. It is based on a microscopic model for the interacting p<Subscript>z</Subscript> electrons and successive bosonization. We consider weak coupling to the leads and derive equations of motion for the reduced...</subscript>
Persistent link: https://www.econbiz.de/10009282154
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We employ density-functional theory to calculate realistic parameters for an extended Hubbard model of the molecular metal TTF-TCNQ. Considering both intra- and intermolecular screening in the crystal, we confirm the importance of the suspected longer-range Coulomb interactions along the...
Persistent link: https://www.econbiz.de/10009282717
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