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We investigate transport properties of gate-all-around Si nanowires using non-equilibrium Greens function technique. By taking into account of the ionized impurity scattering we calculate Greens functions self-consistently and examine the effects of ionized impurity scattering on electron densities and currents. For nano-scale Si wires, it is found that, due to the impurity scattering, the local density of state profiles loose its interference oscillations as well as is broaden and shifted. In addition, the impurity scattering gives rise to a different transconductance as functions of temperature and impurity scattering strength when compared with the transconductance without impurity scattering.
Achieving controllable coupling of dopants in silicon is crucial for operating donor-based qubit devices, but it is difficult because of the small size of donor-bound electron wavefunctions. Here we report the characterization of a quantum dot couple
A Greens function approach to the inclusive quasielastic ($e,e$) scattering is presented. The components of the nuclear response are written in terms of the single-particle optical model Greens function. The explicit calculation of the Greens functio
The transversal and longitudinal resistance in the quantum Hall effect regime was measured in a Si MOSFET sample in which a slot-gate allows one to vary the electron density and filling factor in different parts of the sample. In case of unequal gate
We propose a first-principles method of efficiently evaluating electron-transport properties of very long systems. Implementing the recursive Greens function method and the shifted conjugate gradient method in the transport simulator based on real-sp
We investigate the non-equilibrium transport properties of a disordered molecular nanowire. The nanowire is regarded as a quasi-one-dimensional organic crystal composed of self-assembled molecules. One orbital and a single random energy are assigned