the quantum transport computations have been carried on four different width of zigzag graphene using a nonequilibrium green’s function method combined with density functional theory. the computed properties are included transmittance spectrum, electrical current and quantum conductance at the 0.3v as bias voltage.  the considered systems were composed from one-layer graphene sheets differing w...

We present detailed theoretical studies of the H-bonded complexes formed from interaction between 5-fluorouracil and various six-membered cyclic nitrosamine compounds. In this study, an investigation on intermolecular interactions in X-NU (X = CH2, SiH2,BH, AlH, NH, PH, O and S) complexes is carried out using density functional theory. The calculations are conducted on B3L...

a new derivation of the quantum boltzmann transport equation for the fermion system from the quantum time evolution equation for the wigner distribution function is presented. the method exhibits the origin of the time - irreversibility of the boltzmann equation. in the present work, the spin dependent and indistinguishibility of particles are also considered.

We investigate the medium effect of a parity-time (PT)-symmetric bilayer on the quantum optical properties of an incident squeezed light at zero temperature (T=0 K). To do so, we use the canonical quantization approach and describe the amplification and dissipation properties of the constituent layers of the bilayer structure by Lorentz model to analyze the quadrature squeezing of the outgoing ...