


Vol 165, No 5 (2024)
INTERFERENCE EFFECTS OF DIFFERENT CHANNELS OF PULSED EXCITATION OF COHERENT POPULATION TRAPPING RESONANCES IN CELLS WITH ALKALI METAL VAPORS AND BUFFER GAS
Abstract
A theory of Ramsey resonance excitation has been developed, taking into account the complete magnetic structure of levels D₁-line of ⁸⁷Rb atoms, as well as the finite temperature of the ensemble. The dependences of the shape and shifts of resonances on parameters such as external magnetic field magnitude, degree of laser field ellipticity, and medium temperature have been analyzed. The possibility of interference between different channels of Ramsey resonance excitation, observed when varying the magnetic field magnitude, is shown. The existence of optimal field ellipticity at certain polarization, leading to the highest resonance amplitude, has also been discovered.



EVOLUTION OF ELECTROMAGNETIC FIELD PHASE OPERATORS PROPERTIES IN RABI AND JAYNES-CUMMINGS MODELS
Abstract
The time evolution of mean values and dispersions of trigonometric functions of the quantum electromagnetic field phase operator interacting with a two-level atom has been studied. The field with a small number of photons is considered for various initial quantum states of the field and atom within the framework of Pegg-Barnett's Hermitian phase operator theory. The difference in phase operator evolution following from the Jaynes-Cummings theory and the Rabi model under conditions of ultrastrong atom-field coupling has been investigated. A qualitative difference between the results of the approximate Jaynes-Cummings model and the Rabi model is shown in the case of ultrastrong atom- field coupling for microscopic fields with photon numbers (n) ~ 1 for Fock and coherent initial quantum states of the field and any initial states of the atom. It is shown that in the case of coherent initial field state with large (n) > 10 under ultrastrong coupling conditions, the evolution of means and dispersions of field phase operators is characterized by a pronounced quantum effect of collapse and revival of the means and dispersions of these quantities.



COHERENT STATES IN THERMAL QUANTUM TRANSPORT
Abstract
This paper focuses on describing energy transfer by coherent thermal excitations in dielectrics, metamaterials, and nanoscale systems. Using the second quantization technique, a general formalism of thermal conductivity is proposed, considering both the model of free phonons in heat transfer and the formation of coherent Schrödinger states of the oscillator system. A general form of the time-dependent problem solution with arbitrary initial conditions is obtained. An exact solution is analytically derived for the heat flux carried by coherent phonons created by an electronic wave packet produced by a laser pulse effecting a nanomaterial. The obtained exact form of solution in quadratures provides a basis for quantitative description of coherent phonons with various initial conditions, as well as taking into account thermal distributions, which allows for evaluation of thermal properties of nanocrystals. It is shown that under certain ratios of constants characterizing the interaction of phonons with the electronic subsystem, a time-independent heat flux can be established in the crystal.



DIFFUSION OF HYDROGEN ATOMS FROM Si3N4 DIELECTRIC SUBSTRATES INTO AMORPHOUS AND POLYCRYSTALLINE Si AND Ge FILMS
Abstract
The results of RHEED and FTIR investigation of polycrystalline and amorphous Si and Ge films deposited on dielectric Si3N4/SiO2/Si (001) substrates are presented. A decrease in the intensity of the IR absorption bands of N–H vibrations in the Si3N4 layers is observed, which is associated with the migration of H atoms from Si3N4 into the growing Si and Ge films. This transfer occurs at 30 ◦C and increases with increasing temperature (30–500 ◦C) and Si (Ge) film thickness (50–200 nm). We consider the experimental results within the framework of a model based on the assumption that the migration of hydrogen atoms from the dielectric Si3N4 into the growing Si and Ge films is controlled by the difference in chemical potentials of hydrogen atoms in the dielectric layer and the Si(Ge) film and is not related to thermal diffusion. This process occurs only during the growth of Si and Ge films and is interrupted with the cessation of growth and the alignment of chemical potential levels.



LOCAL STRUCTURE AND SOLIDIFICATION OF GLASSFORMING MELT AL86NI6CO4GD2TB2 UNDER HIGH PRESSURE: EXPERIMENT, MODELING, MACHINE LEARNING
Abstract
High pressure affects melt solidification and its glass-forming ability. Ab initio molecular dynamics calculations show how the local structure of the melt changes with increasing pressure. High pressure promotes the formation of icosahedral clusters in the melt. Rare earth elements: gadolinium, terbium facilitate the formation of icosahedra. At a pressure of 10 GPa and melt temperature of 1800 K, icosahedra atoms form a "percolation cluster". As pressure decreases, the concentration of icosahedra decreases, and at atmospheric pressure, icosahedra are practically absent. Thus, the glass-forming ability of the melt increases with increasing pressure. Using deep machine learning techniques, the dependence of glass transition temperature on high pressure was evaluated: pressure increase from 0 to 10 GPa increases by 1.3 times. The structure of solid alloy samples obtained by cooling its melt from 1800 K at a rate of 1000 degrees/s under 10 GPa pressure was studied. X-ray diffraction and electron microscopy methods showed that the samples are dense and homogeneous, with a fine-dispersed structure. New crystalline phases with cubic (cP 4 / 2) and tetragonal (tI 26 / 1) structures, stable for long periods under normal conditions, were synthesized in the alloy. Rare earth elements play a major role in the formation of the phase with cubic structur (cP 4 / 2). Studies showed that the average hardness of samples obtained at 10 GPa is almost 2 times higher than that of the initial sample obtained at atmospheric pressure, and is about 2 GPa.



EXCHANGE BIAS VARIATIONS AND MAGNETIC ANISOTROPY OF FILM STRUCTURES BASED ON FeMn ANTIFERROMAGNET
Abstract
The results of a systematic experimental study of FeNi/FeMn/FeNi film composites hysteresis properties are presented in conditions of varied thickness of the antiferromagnetic FeMn layer, temperature, and magnetic background. It is shown that the influence of these factors on coercive force and exchange bias field can be explained based on the concepts of highly dispersed polycrystalline structure of the antiferromagnetic layer. An original method for evaluating the temperature dependence of antiferromagnet magnetic anisotropy constant of the magnetic anisotropy constant of antiferromagnet has been implemented.



INFLUENCE OF A UNIFORM ELECTRIC FIELD ON VORTEX-LIKE MAGNETIC STRUCTURES IN PERFORATED FILMS
Abstract
The manifestations of the flexomagnetoelectric effect in thin ferromagnetic films with uniaxial easy-plane anisotropy and artificially created perforations in the presence of an external electric field normal to the film plane are investigated. It is shown that the influence of inhomogeneous magnetoelectric interaction in this case leads to the transformation of magnetic structures, which is necessarily accompanied by the deviation of the magnetization vector from the sample plane. For cases where the deviation angles are small, explicit expressions describing the magnetization distribution are obtained. It is proven that the impact of an electric field of certain strength can lead to changes in the topology of the ground state of the system. A simplified model is considered, explaining the features of changes in structures of this type, as well as allowing to establish conditions for their implementation.



CONTROLLING THE TEMPERATURE OF THE SPIN–REORIENTATION TRANSITION IN HoFe1−xMNxO3ORTHOFERRITE SINGLE CRYSTALS
Abstract
HoFe1–xMNxO3 (0 < x < 1) single crystals have been grown by the optical floating zone technique. A structural transition from the orthorhombic to hexagonal modification has been established in the crystals in the concentration range of 0.7–0.8, which has been confirmed by the X–ray diffraction data. For a series of the rhombic crystals, the room- temperature M¨ossbauer study and magnetic measurements in the temperature range of 4.2–1000 K have been carried out. It has been observed that, with an increase in the manganese content in the samples, the temperature of the spin- reorientation transition increases significantly: from 60 K in the HoFeO3 compound to room temperature in HoFe0.6Mn0.4O3. The magnetic measurements have shown that, upon substitution of manganese for iron, the magnetic orientational type transition changes from a second-order transition (AxFy Gz → CxGy Fz ) to first-order one (AxFy Gz → GxCy Az ) with a weak ferromagnetic moment only in the b direction (for Pnma notation). The growth of the spin-reorientation transition temperature has been attributed to the change in the value of the indirect exchange in the iron subsystem under the action of manganese, which has been found when studying the M¨ossbauer effect in the HoFe1–xMNxO3 (x < 0.4) compound.



FEATURES OF ANISOTROPY IN NARROW STRIPS OF THIN MAGNETIC FILMS DEPOSITED IN A CONSTANT MAGNETIC FIELD
Abstract
Strips with a length of 20 mm and width from 0.1 to 2 mm were fabricated by laser lithography from permalloy (Fe20Ni80) films with thicknesses of 50, 100, and 200 nm, obtained by magnetron sputtering on quartz substrates. In the first series of samples, the uniaxial magnetic anisotropy induced by the presence of a constant magnetic field in the film plane during deposition was oriented along the long axes of the strips, and in the second series perpendicular to them. The anisotropic properties of the samples were determined from the angular dependencies of ferromagnetic resonance fields measured on a scanning spectrometer. It was found that in the first series of samples, with decreasing strip width, the anisotropy monotonically increases several times while barely changing its direction. In the samples of the second series, it first decreases almost to zero at a certain strip width, and then rapidly grows while simultaneously rotating by ~ 90◦. The phenomenological calculation of uniaxial anisotropy in uniformly magnetized film strips shows good agreement with the experiment.



THE INFLUENCE OF EXTERNAL PRESSURE ON THE BEHAVIOR OF THE METALLIC PHASE IN ORGANIC QUASI-TWO-DIMENSIONAL CONDUCTOR к-(BEDT - TTF)2Hg(SCN)2Cl. CONTRIBUTION OF CORRELATION EFFECTS
Abstract
The quasi-two-dimensional organic metal к-(BEDT-TTF)2Hg(SCN)2Cl transfers to a Mott insulator state when cooled below T = 30 K. External hydrostatic pressure of P > 0.7 kbar restores the metallic state and enables the study of resistance, magnetoresistance, and Shubnikov–de Haas oscillations at helium temperatures in the external pressure range of P = (1-8) kbar. The spectrum of observed Shubnikov–de Haas oscillations agrees well with theoretical calculations of the band structure. At the same time, the oscillation characteristics (cyclotron mass, frequency, amplitude) are significantly influenced by electronic correlations. Strongly correlated systems also exhibit specific temperature dependence of resistance. Pressure serves as the main tool controlling the strength of correlations. Various versions of pressure influence on the behavior of the nonoscillating part of magnetoresistance are discussed.



BEHAVIOR OF MIXTURES OF ACTIVE AND PASSIVE NEMATICS IN A CONFINED TWO-DIMENSIONAL CIRCULAR DOMAIN
Abstract
Using a simple molecular model of passive, active non-chiral and chiral nematics, molecular dynamics simulations were performed to study the behavior of their binary mixtures in a two- dimensional bounded circular domain. Equilibrium structures in these systems were studied under normal and tangential anchoring of particles at the boundaries. It is shown that in mixtures consisting of passive and active model particles, as well as in mixtures of active particles with different chirality, at sufficiently large self-propelling forces, the bounded domain splits into clusters predominantly consisting of particles of the same type. To characterize the degree of separation of mixtures into these clusters, a segregation parameter is introduced. The values of this parameter are calculated for different magnitudes of selfpropelling forces and chirality of model particles.



ELECTRODYNAMICS OF PLASMA SOLENOID AND ELECTROMAGNETIC PROPERTIES OF INDUCTIVE DISCHARGE
Abstract
The electrodynamic properties of a plasma solenoid with cold collisional magnetoactive plasma and the dynamics of wave excitation by azimuthal current on its surface have been studied at arbitrary ratiosarbitrary ratios between the external current source frequency, electron cyclotron frequency, and plasma frequency. Cases of unbounded and longitudinally bounded plasma solenoids have been considered. Their complex impedances and effective resistances as quantities characterizing the power absorbed in the plasma source have been calculated. It is shown that despite the limitation of the complex impedance concept to the quasi-stationary case, its real part coincides with the effective resistance even beyond the quasistationarity condition. The resonant dependencies of the calculated complex impedances and effective plasma resistances indicate that in the presence of an external magnetic field, resonant excitation of electromagnetic waves by azimuthal current with a significant longitudinal component of the electric field strength is possible in the plasma solenoid at frequencies lower than cyclotron and plasma frequencies.



ON THE IMPACT OF HIGH-ENERGY HELIUM PLASMA ION FLOW ON TUNGSTEN NANOSTRUCTURE
Abstract
The processes of plasma formation from helium bubbles-containing tungsten nanofibers when exposed to energy and particle flux from helium plasma under conditions of near-wall potential increased to hundreds of volts, when spontaneous initiation of explosive electron emission bursts is observed, have been considered. It is shown that the development of initiation models under external influence of energy and particle flux requires consideration of nanofibers heterophase structure. Using molecular dynamics method, atomistic modeling of interaction between an incident high-energy helium atom (100-500 eV) with an ensemble of helium atoms in a nanoscale bubble with solid-state of nanofibers heterophase structure 1029 m–3, retained in the near-surface tungsten layer, was performed. The energy relaxation time in the heterophase system of a nanobubble in tungsten was obtained, amounting to several picoseconds. It is shown that at incident particle energies of hundreds of electronvolts, overheating of near-surface nanobubbles is possible, leading to their explosion within times of about 10 ps. Such energy is comparable to the total energy of nanobubble particles, and at such near-wall potential, spontaneous initiations of explosive electron emission bursts are observed.


