Fig. 5: The minimal 2D model used for simulations.
From: Molecular ensemble junctions with inter-molecular quantum interference
Schematic presentation of the minimal model used in the calculations based on two-site molecules assumed to be coupled to both leads with the same coupling strength and with a phase-dependent (intra) coupling term between sites. The phase, θ, can be either π or 0. The junctions used in the calculations contained 100 molecules. The image shows a junction with identical phase (π) for all molecules (left junction) and a junction with a 1:1 phase-ratio (right junction).
