Abstract: Spin-orbit gap feature in energy dispersion of
one-dimensional devices is revealed via strong spin-orbit interaction
(SOI) effects under Zeeman field. We describe the utilization
of a finger-gate or a top-gate to control the spin-dependent
transport characteristics in the SOI-Zeeman influenced split-gate
devices by means of a generalized spin-mixed propagation matrix
method. For the finger-gate system, we find a bound state in
continuum for incident electrons within the ultra-low energy regime.
For the top-gate system, we observe more bound-state features
in conductance associated with the formation of spin-associated
hole-like or electron-like quasi-bound states around band thresholds,
as well as hole bound states around the reverse point of the
energy dispersion. We demonstrate that the spin-dependent transport
behavior of a top-gate system is similar to that of a finger-gate system
only if the top-gate length is less than the effective Fermi wavelength.
Abstract: We present the concept and scientific methods and algorithms of our computation system called ATOMIC MATTERS. This is the first presentation of the new computer package, that allows its user to describe physical properties of atomic localized electron systems subject to electromagnetic interactions. Our solution applies to situations where an unclosed electron 2p/3p/3d/4d/5d/4f/5f subshell interacts with an electrostatic potential of definable symmetry and external magnetic field. Our methods are based on Crystal Electric Field (CEF) approach, which takes into consideration the electrostatic ligands field as well as the magnetic Zeeman effect. The application allowed us to predict macroscopic properties of materials such as: Magnetic, spectral and calorimetric as a result of physical properties of their fine electronic structure. We emphasize the importance of symmetry of charge surroundings of atom/ion, spin-orbit interactions (spin-orbit coupling) and the use of complex number matrices in the definition of the Hamiltonian. Calculation methods, algorithms and convention recalculation tools collected in ATOMIC MATTERS were chosen to permit the prediction of magnetic and spectral properties of materials in isostructural series.