Quantum states of a spatially indirect exciton (IX), including its binding energy, are largely determined by the geometry of the spatial quantum structure consisting of (IX) and the interface (IXI). Unfortunately, thi...
Quantum states of a spatially indirect exciton (IX), including its binding energy, are largely determined by the geometry of the spatial quantum structure consisting of (IX) and the interface (IXI). Unfortunately, this fact has been poorly studied both experimentally and theoretically. In this paper, the parameters of the IXI geometry and their effect on the IX binding energy spectrum are analytically investigated for the first time. For this purpose, the potential of the Coulomb interaction of an electron and a hole is determined using the image method. It is shown that the geometry parameters are quantized, and the effective permittivity of the interface becomes dependent on the orbital and magnetic quantum numbers of IX. A nonlinear dependence of the IX binding energy on the geometric parameters is observed. All these manifestations of the geometry are accessible to experimental observation. Each geometry has its own quantum states. This opens up the possibility of using IXI in exciton spectroscopy of the interface layer. The controllability of the IXI geometry by polarized light allows us to hope for using quantum geometric states of IX as qubits. In this work, various geometric states IX of two planar heterostructures SiO2/Si3N4 and GaAs/CdSe were modeled as an example.
Using scanning tunneling microscopy observations, the Si(111)3×3−B surface was experimentally proved to be a suitable substrate for hosting high-buckled plumbene. Magnesium (Mg) adsorbed onto the grown plumbene i...
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Using scanning tunneling microscopy observations, the Si(111)3×3−B surface was experimentally proved to be a suitable substrate for hosting high-buckled plumbene. Magnesium (Mg) adsorbed onto the grown plumbene intercalates between the Pb layer and Si(111)3×3−B substrate to form the Pb/Mg/Si(111):B atomic sandwich. Meanwhile, the Pb layer undergoes significant transformations: its original coverage of 2.0 monolayers (ML) reduces to 1.33 ML of Pb, as revealed via the density functional theory (DFT) ab initio random structure search analysis. The layer is arranged in a striped 3×1 structure, which, together with the substrate, adopts the overall 3×3 periodicity. DFT analysis of the band structures of the grown Pb layers revealed that they might possess unique electronic properties. However, the intrinsic properties of the layers appear to be overshadowed by the electronic properties of the real Si(111):B substrate, which underwent a strong subsurface p−type doping. The dominated contribution of the substrate bands to the electronic properties was confirmed in the in situ low-temperature transport measurements, which showed that the Si(111):B substrate with and without plumbene, as well as Pb/Mg/Si(111):B samples, display very similar conductivity values. The obtained results demonstrate that, while considering possible applications, the substrate hosting the prospective low-dimensional structures (e.g., two-dimensional Xenes) must meet not only the structural but also the electronic requirements.
The questions of development on graphical accelerator (GPU) of an algorithm of modeling an unsteady gas flows through porous media with a sources of chemical combustion are considered. Numerical method for solving con...
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An approach to construct a data processing models of a computational experiments is considered. To make models the Petri nets are used. The model of computational experiment consists of computational and control proce...
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In this paper, a method for the synthesis of a group control system for AUV moving in the leader-follower mode was proposed. The position of the follower relative to the leader is proposed to be determined using an on...
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The experience of the development, implementation and follow-up operation of information-analytical system on the plant is discussed. Particular attention is paid to the analysis of economic efficiency of heat energy ...
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An increase of the conductivity in the low temperature range has been observed for Si/Mg2Si/Si(111) heterosystems with embedded Mg 2Si nanocrystals (NCs) and/or twodimensional (2D) Mg2Si layer. The models of conductiv...
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We present a method for building and texturing a continuous watertight mesh using a hole filling algorithm based on volume diffusion. A multilevel octree-based technique with the weight function being built along both...
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The present paper is devoted to the evaluation of stability analysis of multi-stage separation process (multicomponent distillation) control system based on the tray-by-tray nonlinear dynamic process model. The vector...
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The report outlines the problems of assimilation of navigation information delivered by spaced on-board sensors for satellite positioning of a moving object (technological platform) combined with three-component speci...
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