ﻻ يوجد ملخص باللغة العربية
For a nanowire quantum dot with the confining potential modeled by both the infinite and the finite square wells, we obtain exactly the energy spectrum and the wave functions in the strong spin-orbit coupling regime. We find that regardless of how small the well height is, there are at least two bound states in the finite square well: one has the $sigma^{x}mathcal{P}=-1$ symmetry and the other has the $sigma^{x}mathcal{P}=1$ symmetry. When the well height is slowly tuned from large to small, the position of the maximal probability density of the first excited state moves from the center to $x e0$, while the position of the maximal probability density of the ground state is always at the center. A strong enhancement of the spin-orbit effect is demonstrated by tuning the well height. In particular, there exists a critical height $V^{c}_{0}$, at which the spin-orbit effect is enhanced to maximal.
We investigate the non-equilibrium charge dynamics of a triple quantum dot and demonstrate how electron transport through these systems can give rise to non-trivial tunnelling paths. Using a real-time charge sensing method we establish tunnelling pat
We study the impacts of the magnetic field direction on the spin-manipulation and the spin-relaxation in a one-dimensional quantum dot with strong spin-orbit coupling. The energy spectrum and the corresponding eigenfunctions in the quantum dot are ob
We study the electric-dipole transitions for a single electron in a double quantum dot located in a semiconductor nanowire. Enabled by spin-orbit coupling (SOC), electric-dipole spin resonance (EDSR) for such an electron can be generated via two mech
We report a method to derive the potential barrier profile shape in a dynamic quantum dot and show the loading statistics, and hence accuracy of electron transfer, depend significantly on the shape of the barrier. This method takes a further step tow
We report the discovery of electric-field-induced transition from a topologically trivial to a topologically nontrivial band structure in an atomically sharp heterostructure of bilayer graphene (BLG) and single-layer WSe2 per the theoretical predicti