مشخصات پژوهش

The quantum conductance properties of pyrene molecule and its silicone-doped variant between semi-infinite aluminum nano-chains have been investigated by using the density functional theory (DFT) combined with the non-equilibrium Green function (NEGF) method. Electronic transport computations have been carried out in the bias voltage range valued from 0.0 to +2.0 V divided by 0.1 V step-sized intervals and under the gate potentials including -3.0, 0.0 and +3.0 V. The current-bias curves at the considered bias and gates potential show regions with negative differential resistance (NDR). The effects of the variations of the gates on the NDR characteristics including the number of NDR peaks, bias range and current maxima’s at the peak have been discussed and the potential applicability of the devices as nano-switches and multi-nanoswitches have been discussed. The transmission spectrum along with the density of states (DOS) and projected DOS (PDOS) have also been presented and transmission variations has been discussed in terms of the DOS and PDOS variations.Quantum conductance at zero bias versus gate potential has been also presented and discussed.