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The analysis of these two distinct approaches is related through corrections to a junction's electronic structure beyond the KS energies for the case of a benzene diamine molecule bonded between two gold electrodes.Using Monte Carlo simulations, we systematically investigate the effect of particle size distribution on the phase behavior of polydisperse hard disks. Compared with the commonly used Gaussian-like polydisperse hard disks [P. Sampedro Ruiz, Q.-l. Lei, and R. Ni, Commun. Phys. 2, 70 (2019)], we find that the phase behavior of
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