Density functional theory of dissipative systems

Details Density functional theory of dissipative systems Density functional theory of dissipative systems

2004-10-14

arxiv.org/abs/cond-mat/0410352v1

Physics

Condensed Matter

Materials Science

Scientific paper

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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