Molecular conduction: do time-dependent simulations tell you more than the Landauer approach?

Cristián G Sánchez1, Maria Stamenova, Stefano Sanvito

  • 1Unidad de Matemática y Física, Facultad de Ciencias Químicas, INFIQC, Universidad Nacional de Córdoba, Ciudad Universitaria, 5000 Córdoba, Argentina. cgsanchez@fcq.unc.edu.ar

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