Density functional theory of dissipative systems

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dc.creatorBurke, Kieron
dc.creatorCar, Roberto
dc.creatorGebauer, Ralph
dc.date2004-10-14
dc.date.accessioned2026-07-07T03:01:27Z
dc.date.available2026-07-07T03:01:27Z
dc.descriptionTime-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.
dc.identifierhttps://arxiv.org/abs/cond-mat/0410352
dc.identifierhttp://arxiv.org/abs/cond-mat/0410352
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/25062
dc.subjectMaterials Science
dc.titleDensity functional theory of dissipative systems
dc.typetext

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