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The zero-temperature conductance of diatomic molecule, modelled as a correlated double quantum dot attached to noninteracting leads is investigated. We utilize the Rejec-Ramsak formulas, relating the linear-response conductance to the ground-state energy dependence on magnetic flux within the framework of EDABI method, which combines exact diagonalization with ab initio calculations. The single-particle basis renormalization leads to a strong particle-hole asymmetry, of the conductance spectrum, absent in a standard parametrized model study. We also show, that the coupling to leads V=0.5t (t is the hopping integral) may provide the possibility for interatomic distance manipulation due to the molecule instability.
Electron tunneling through a two stage Kondo system constituted by a double quantum-dot molecule side coupled to a quantum wire, under the effect of a finite external potential is studied. We found that $I$-$V$ characteristic shows a negative differe
The large, level-dependent g-factors in an InSb nanowire quantum dot allow for the occurrence of a variety of level crossings in the dot. While we observe the standard conductance enhancement in the Coulomb blockade region for aligned levels with dif
A quantum dot coupled to ferromagnetically polarized one-dimensional leads is studied numerically using the density matrix renormalization group method. Several real space properties and the local density of states at the dot are computed. It is show
We study numerically the universal conductance of Luttinger liquids wire with a single impurity via the Muti-scale Entanglement Renormalization Ansatz (MERA). The scale invariant MERA provides an efficient way to extract scaling operators and scaling
The zero-temperature magnetic field-dependent conductance of electrons through a one-dimensional non-interacting tight-binding chain with an interacting {it side} dot is reviewed and analized further. When the number of electrons in the dot is odd, a