Density functional theory of dissipative systems

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Time-dependent density functional theory is extended to include dissipative systems evolving under a master equation, providing a Hamiltonian treatment for molecular electronics. For weak electric fields, the isothermal conductivity is shown to match the adiabatic conductivity, thereby recovering the Landauer result.

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Materials Science

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http://salesiana.dossiersoluciones.com/handle/123456789/25062

Consulte el texto completo en el siguiente enlace:

https://arxiv.org/abs/cond-mat/0410352
 http://arxiv.org/abs/cond-mat/0410352

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arXiv