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Vibrational Dressing of Collective Molecular Polaritons: A Scalable Green's-Function Theory
Wenxiang Ying, Michael Galperin, Abraham Nitzan
We develop a scalable Green's-function theory of vibrationally dressed molecular-polariton absorption in the Holstein--Tavis--Cummings model. Within the self-consistent Born approx…
Mixed quantum-classical evolution in open molecular systems
Michael Galperin, Abraham Nitzan
We consider a mixed quantum-classical formulation for open nonequilibrium molecular systems. We employ the pseudoparticle nonequilibrium Green's function (PP-NEGF) method as a full…
On the electrostatic potential profile in biased molecular wires
Abraham Nitzan, Michael Galperin, Gert-Ludwig Ingold +1
The potential profile across a biased molecular junction is calculated within the framework of a simple Thomas-Fermi type screening model. In particular, the relationship between t…