We introduce a theoretical framework for resource-efficient characterization and control of non-Markovian open quantum systems, which naturally allows the integration given, experimentally motivated, capabilities constraints. This is achieved by developing transfer filter-function formalism based on general notion frame appropriately tying choice to available control. While recovering standard ...

In this study, Polyaniline molecule (emeraldine base) is modeled as a molecular wire and the effects of the metal/molecule coupling strength and the molecule length on the current-voltage (I-V) characteristics are numerically investigated. Using a tight-binding Hamiltonian model, the methods based on Non-equilibrium Green’s function theory, Landauer formalism and Newns-Anderson model, our calcu...