Local anodic oxidation by the probe method as a surface modification method for nanoscale profiling

During the implementation of experimental studies, a technique for nanosized profiling of GaAs structures by a combination of local anodic oxidation and plasma chemical etching was developed and implemented. This work was carried out with support of the Southern Federal University (grant VnGr-07/2017-02). The results were obtained using the equipment of the Research and Education Center and Center for Collective Use "Nanotechnologies" of Southern Federal University

Study of formation of high aspect GaAs structures based on the method of focused ion beams

This work was supported by the Russian Science Foundation Grant No. 15-19-10006. The results were obtained using the equipment of the Research and Education Center and Center for Collective Use "Nanotechnologies" of Southern Federal University

Electron-phonon interaction in quantum-dot/quantum-well semiconductor heterostructures

Polar optical phonons are studied in the framework of the dielectric continuum approach for a prototypical quantum-dot/quantum-well (QD/QW) heterostructure, including the derivation of the electron-phonon interaction Hamiltonian and a discussion of the effects of this interaction on the electronic energy levels. The particular example of the CdS/HgS QD/QW is addressed and the system is modelled according to the spherical geometry, considering a core sphere of material "1" surrounded by a spherically concentric layer of material "2", while the whole structure is embedded in a host matrix assumed as an infinite dielectric medium. The strength of the electron-LO phonon coupling is discussed in details and the polaronic corrections to both ground state and excited state electron energy levels are calculated. Interesting results concerning the dependence of polaronic corrections with the QD/QW structure size are analyzed.Comment: 8 pages, 5 figure

Photoluminescence of tetrahedral quantum-dot quantum wells

Taking into account the tetrahedral shape of a quantum dot quantum well (QDQW) when describing excitonic states, phonon modes and the exciton-phonon interaction in the structure, we obtain within a non-adiabatic approach a quantitative interpretation of the photoluminescence spectrum of a single CdS/HgS/CdS QDQW. We find that the exciton ground state in a tetrahedral QDQW is bright, in contrast to the dark ground state for a spherical QDQW. The position of the phonon peaks in the photoluminescence spectrum is attributed to interface optical phonons. We also show that the experimental value of the Huang-Rhys parameter can be obtained only within the nonadiabatic theory of phonon-assisted transitions.Comment: 4 pages, 4 figures, E-mail addresses: [email protected], [email protected], [email protected], [email protected], to be published in Phys. Rev. Letter

Infrared study of lattice dynamics and spin-phonon and electron-phonon interactions in multiferroic TbFe3(BO3)4 and GdFe3(BO3)4

We present a comparative far-infrared reflection spectroscopy study of phonons, phase transitions, spin-phonon and electron-phonon interactions in isostructural multiferroic iron borates of gadolinium and terbium. The behavior of phonon modes registered in a wide temperature range is consistent with a weak first-order structural phase transition (Ts = 143 for GdFe3(BO3)4 and 200 K for TbFe3(BO3)4) from high-symmetry high-temperature R32 structure into low-symmetry low-temperature P3121 one. The temperature dependences of frequencies, oscillator strengths, and damping constants of some low-frequency modes reveal an appreciable lattice anharmonicity. Peculiarities in the phonon mode behavior in both compounds at the temperature of an antiferromagnetic ordering (TN = 32 K for GdFe3(BO3)4 and 40 K for TbFe3(BO3)4) evidence the spin-phonon interaction. In the energy range of phonons, GdFe3(BO3)4 has no electronic levels but TbFe3(BO3)4 possesses several ones. We observe an onset of new bands in the excitation spectrum of TbFe3(BO3)4, due to a resonance interaction between a lattice phonon and 4f electronic crystal-field excitations of Tb3+. This interaction causes delocalization of the CF excitations, their Davydov splitting, and formation of coupled electron-phonon modes.Comment: 26 pages, 4 tables, 8 firgure

Evidence for differentiation in the iron-helicoidal-chain in GdFe3_{3}(BO3_{3})4_{4}

We report on a single-crystal X-ray structure study of $GdFe_{3}(BO_{3})_{4}$ at room temperature and at T=90 K. At room temperature $GdFe_{3}(BO_{3})_{4}$ crystallizes in a trigonal space group R32 (No. 155), the same as found for other members of iron-borate family $RFe_{3}(BO_{3})_{4}$. At 90 K the structure of $GdFe_{3}(BO_{3})_{4}$ has transformed to the space group $P3_{1}2_{1}$ (No. 152). The low-temperature structure determination gives new insight into the weakly first-order structural phase transition at 156 K and into the related Raman phonon anomalies. The discovery of two inequivalent iron chains in the low temperature structure provide new point of view on the low-temperature magnetic properties.Comment: Subm. to Acta Cryst.

Emission arrays based on carbon nanostructures for vacuum electronics

This work was supported by Grant of the President of the Russian Federation No. МК-3512.2019.8 and Southern Federal University (grant VnGr-07/2017-02). The results were obtained using the equipment of the Research and Education Center "Nanotechnologies" of Southern Federal University

Imbalanced d-wave superfluids in the BCS-BEC crossover regime at finite temperatures

Singlet pairing in a Fermi superfluid is frustrated when the amounts of fermions of each pairing partner are unequal. The resulting `imbalanced superfluid' has been realized experimentally for ultracold atomic gases with s-wave interactions. Inspired by high-temperature superconductivity, we investigate the case of d-wave interactions, and find marked differences from the s-wave superfluid. Whereas s-wave imbalanced Fermi gases tend to phase separate in real space, in a balanced condensate and an imbalanced normal halo, we show that the d-wave gas can phase separate in reciprocal space so that imbalance and superfluidity can coexist spatially. We show that the mechanism explaining this property is the creation of polarized excitations in the nodes of the gap. The Sarma mechanism, present only at nonzero temperatures for the s-wave case, is still applicable in the temperature zero limit for the d-wave case. As a result, the d-wave BCS superfluid is more robust with respect to imbalance, and a region of the phase diagram can be identified where the s-wave BCS superfluidity is suppressed whereas the d-wave superfluidity is not. When these results are extended into the BEC limit of strongly bound molecules, the symmetry of the order parameter matters less. The effects of fluctuations beyond mean field is taken into account in the calculation of the structure factor and the critical temperature. The poles of the structure factor (corresponding to bound molecular states) are less damped in the d-wave case as compared to s-wave. On the BCS side of the unitarity limit, the critical temperature follows the temperature corresponding to the pair binding energy and as such will also be more robust against imbalance. Possible routes for the experimental observation of the d-wave superfluidity have been discussed.Comment: 22 pages, 7 figure

Formation of vacuum electronics elements by a combination of methods of focused ion beams and plasma layer etching on SiC

This work was supported by Grant of the President of the Russian Federation No. МК-3512.2019.8 and Southern Federal University (grant VnGr-07/2017-02). The results were obtained using the equipment of the Research and Education Center "Nanotechnologies" of Southern Federal University