Žurnal èksperimentalʹnoj i teoretičeskoj fiziki

Cylindrically bent diamond single-crystal plates have a great potential for creating energy dispersive spectrometers and focusing crystal monochromators. When they are designed, it is necessary to take into account the significant stresses that appear on bending the plates. The strain tensor and the elastic stress fields in a cylindrically bent single-crystal (110) diamond plate are calculated. The calculations are based on experimental data obtained by local Laue diffraction. The calculation results can be used to design new X-ray optical devices with the ability to control their parameters.

The article by R. M. Feshchenko (J. Exp. Theor. Phys. 136, 406 (2023)) is devoted to an important issue concerning general properties of electromagnetic field pulses and contains, in particular, critical remarks on our publications (R. M. Arkhipov et al. Quant. Electronics 50, 801 (2020); R. Arkhipov et al., Laser Field Lett. 19, 043001 (2022), and M. V. Arkhipov et al., JETP Lett. 115, 1 (2022)). We reply to these critical remarks and indicate a number of inaccuracies in the aforementioned article.

We describe a new method for the formation of optical ghost images, in which radiation in the object arm is detected by several detectors. The advantage of the proposed method is demonstrated, which is the smaller number of illumination patterns required for reconstructing the object image as compared to traditional schemes of ghost imaging. We propose variants of algorithms for measurement reduction to the form relevant to the imaging of the object of investigation, which are aimed at improvement of the performance of the computing component of the endoscope. The fiber-optic version of ghost imaging considered here is suitable for investigating hard-to-reach abdomens and organs of human organism, which permit the introduction of a thin fiber-optic bundle, thus extending its applicability as compared to traditional optic endoscopic methods.

The gauge SU(2)L × U(1) model with the extension of the lepton sector by three right-handed Majorana sterile neutrinos is considered. The complete mass matrix of 6 × 6 active and sterile neutrinos is diagonalized. The cosmological bounds following from the lifetime of sterile neutrinos and the fraction of energy carried by sterile neutrino dark matter are obtained. The deviations from the “fine-tuned” mixing scenario sensitive to the mass of the lightest standard (active) neutrino are considered, and the regions of the model parameter space corresponding to these deviations are distinguished.

The structure of nuclear matter at short internucleon distances is one of the poorly studied aspects of nuclear physics. At distances of the order of the nucleon radius, nuclear matter is represented by the pairs of correlated nucleons with relative momenta exceeding the Fermi momenta that emerge for a short time. Such structures, whose local density is comparable to the density of neutron stars, arise from fluctuations in the average nuclear density. One of the important characteristics of nucleon–nucleon correlations is their universality implying the independence of their properties from the nuclear mass number. Therefore, the peculiarities of these objects of nuclear structure reflect the properties of nuclear matter rather than specific nuclei. Information about the short-distance physics is extracted from the analysis of processes with high energy–momentum transfers. Until now, the property of universality has been observed in electron–nucleus collisions only for the breakup of nucleon pairs. In this paper we analyze the data on the cumulative production of pions by protons on a set of nuclear targets and for the first time have established the existence of universality of two-nucleon correlations in the production of π+ and π– mesons. We have obtained evidence for the involvement of three-nucleon correlations in the production of pions beyond the kinematics of their production in interactions with two-nucleon objects.

In several recent years, a significant progress has been made in atomistic simulation of materials, involving the application of machine learning methods to constructing classical interatomic interaction potentials. These potentials are many-body functions with a large number of variable parameters whose values are optimized with the use of energies and forces calculated for various atomic configurations by ab initio methods. In the present paper a machine learning potential is developed on the basis of deep neural networks (DP) for Al–Cu alloys, and the accuracy and performance of this potential is compared with the embedded atom potential. The analysis of the results obtained implies that the DP provides a sufficiently high accuracy of calculation of the structural, thermodynamic, and transport properties of Al–Cu alloys in both solid and liquid states over the entire range of compositions and a wide temperature interval. The accuracy of the embedded atom model (EAM) in calculating the same properties is noticeably lower on the whole. It is demonstrated that the application of the potentials based on neural networks to the simulation on modern graphic processors allows one to reach a computational efficiency on the same order of magnitude as those of the embedded atom calculations, which at least four orders of magnitude higher than the computational efficiency of ab initio calculations. The most important result is that about the possibility of application of DP parameterized with the use of configurations corresponding to melts and perfect crystals to the simulation of structural defects in crystals and interphase surfaces.

The artificial neuron proposed earlier for use in superconducting neural networks is experimentally studied. The fabricated sample is a single-junction interferometer, part of the circuit of which is shunted by an additional inductance, which is also used to generate an output signal. A technological process has been developed and tested to fabricate a neuron in the form of a multilayer thin-film structure over a thick superconducting screen. The transfer function of the fabricated sample, which contains sigmoid and linear components, is experimentally measured. A theoretical model is developed to describe the relation between input and output signals in a practical superconducting neuron. The derived equations are shown to approximate experimental curves at a high level of accuracy. The linear component of the transfer function is shown to be related to the direct transmission of an input signal to a measuring circuit. Possible ways for improving the design of the sigma neuron are considered.

The magnetic-field dependence of the superparamagnetic-blocking temperature TB of systems of antiferromagnetically ordered ferrihydrite nanoparticles has been investigated and analyzed. We studied two powder systems of nanoparticles: particles of “biogenic” ferrihydrite (with an average size of 2.7 nm), released as a result of vital functions of bacteria and coated with a thin organic shell, and particles of biogenic ferrihydrite subjected to low-temperature annealing, which cause an increase in the average particle size (to 3.8 nm) and burning out of the organic shell. The character of the temperature dependences of magnetization, measured after cooling in a weak field, as well as the shape of the obtained dependences TB(H), demonstrate peculiar features, indicating the influence of magnetic interparticle interactions. A detailed analysis of the dependences TB(H) within the random magnetic anisotropy model made it possible to estimate quantitatively the intensity of magnetic particle–particle interactions and determine the magnetic anisotropy constants of individual ferrihydrite particles.

We present comparative theoretical investigation of thermoelectric power and Hall effect in the Hubbard model for correlated metal and Mott insulator (considered as prototype cuprate superconductor) for different concentrations of current carriers. Analysis is performed within standard DMFT approximation. For Mott insulator we consider the typical case of partial filling of the lower Hubbard band (hole doping). We calculate the dependence of thermopower on doping level and determine the critical concentration of carriers corresponding to sign change of thermopower. An anomalous dependence of thermopower on temperature is obtained significantly different from linear temperature dependence typical for the usual metals. The role of disorder scattering is analyzed on qualitative level. The comparison with similar studies of the Hall effect shows, that breaking of electron-hole symmetry leads to the appearance of the relatively large interval of band-fillings (close to the half-filling) where thermopower and Hall effects have different signs. We propose a certain scheme allowing to determine the number of carriers from ARPES data and perform semi-quantitative estimate of both thermopower and Hall coefficient using the usual DFT calculations of electronic spectrum.

Two devices intended for copper cylindrical liner gasdynamic acceleration to velocities of 5–7 km/s using the chemicals explosion energy have been investigated. It has been demonstrated that the acceleration of quasi-isentropically and isentropically loaded liners under the conditions of high-level dynamics, symmetry of deposition, and suppression of shock-induced dusting is feasible.

We proposed a theoretical model and a method for its approximate analysis for flows induced by a uniform rotating magnetic field in a channel filled with a nonmagnetic fluid with a ferrofluid layer injected into it. One end of the channel is assumed to be blocked (thrombosed). This study is aimed at the development of the scientific basis of the magnetically induced intensification of drug transport in blocked blood vessels.