Effect of the hopping parameter on the current through a two-atom molecular wire

<div>We utilize the Hubbard model approach in analyzing the effect of the hopping parameter in the transport properties of a two-atom molecular device. A root finding method was utilized to implement self-consistent calculations to obtain the transport properties and our results agree with that in the literature. Variation of the hopping parameter shows that its value is proportional to the threshold voltage in the presence of an on-site Coulomb interaction <em>U</em>.</div>