Polaron in an electron–exciton structure under the conditions of the Bose–Einstein condensation

A polaron state of an electron in a hybrid system composed of a two-dimensional electron gas and a Bose–Einstein condensate of excitons situated in a quantum well coplanar with the electron gas has been investigated. It has been shown that self-localization is possible even at a weak coupling between the components of the structure, when a fluctuation of the density of excitons producing a potential well for the electron is small compared to their average density.     

On the Role of the Proton Component in the Evolution of the Morphology of K-208 Glass under Combined Electron–Proton Irradiation

Journal of Surface Investigation: X-ray, Synchrotron and Neutron Techniques - By the methods of atomic force microscopy (AFM) we investigate the surfaces of samples of K-208 glass after separate...     

Vacancy generation in silicon in the temperature range 100–633 K under electron irradiation

The processes of radiation defect formation in Si with 1 MeV electron irradiation in the temperature range 100–633 K have been investigated. It is established that the generation efficiency of vacancies λ_V increases with temperature, then starts to saturate at temperatures of 250 K and finally stays constant at T>300 K. It is shown that at high temperatures, the λ_V dependence can be caused by the additional scattering of “hot” interstitial atoms on acoustical and optical phonons, the numbers of which increase with the temperature. An explanation, based on the creation of quasi-molecule of “hot” interstitial and lattice atoms, is proposed.     

Effect of recoil atoms on radiation-defect formation in semiconductors under 1–10-MeV proton irradiation

The formation of radiation defects in Si under 1–10-MeV proton bombardment is analyzed. Numerical simulation is carried out, and histograms of the distribution of the energy transferred to recoil atoms are obtained. Two energy ranges are considered when analyzing the histograms. Single Frenkel pairs with closely located components are produced in the first range (small energies). Recoil atoms of the second range have an energy sufficient for the production of a displacement cascade. As a result, nanoscale regions with high densities of vacancies and different types of their complexes appear. In addition, as the energy of the primary knocked-out atoms increases, the average distance between genetically related Frenkel pairs increases, and, as a consequence, the fraction of pairs that are not recombined under bombardment increases.     

Features of the formation of electron bunches upon the development of generation in multiwave Čerenkov devices

The dynamics of electron bunch formation are analyzed using data obtained by means of numerical simulation. It is shown that upon the development of microwave generation, electron bunches start to form in a relativistic flow in the first section of the electrodynamic structure. At the entrance to the second section, a complex structure of electron distribution over a longitudinal pulse is observed inside the bunch in the stationary mode of generation. It is concluded that the duration of a microwave radiation pulse can be increased by optimizing the length of the first section of the generator.     

Effect of electron–phonon interaction on surface states in wurtzite nitride semiconductors under pressure

A variational theory is proposed to study the electronic surface states in semi-infinite wurtzite nitride semiconductors under the hydrostatic pressure. The electronic surface state energy level is calculated, by taking the effects of the electron–Surface–Optical–phonon interaction, structural anisotropy and the hydrostatic pressure into account. The numerical computation has been performed for the electronic surface state energy levels, coupling constants and the average penetrating depths of the electronic surface state wave functions under the hydrostatic pressure for wurtzite GaN, AlN and InN, respectively. The results show that electron–Surface–Optical–phonon interaction lowers the electronic surface state energy levels. It is also found that the electronic surface state energy levels decrease with the hydrostatic pressure in wurtzite GaN and AlN. But for wurtzite InN, the case is contrary. It is shown that the hydrostatic pressure raised the influence of electron–phonon interaction on the electronic surface states obviously. The effect of electron–Surface–Optical–phonon interaction under the hydrostatic pressure on the electronic surface states cannot be neglected, in specially, for materials with strong electron–phonon coupling and wide band gap.     

Ionoluminescence and formation of color centers in α-Al2O3 single crystals under proton irradiation

This paper describes results of experimental studies on radiation defects in nominally pure single crystals of corundum in two initial states: α-Al₂O₃ with an unperturbed lattice and α-Al₂O₃:C with a high concentration of anion vacancies. Defects were identified from optical absorption spectra, ionoluminescence, pulsed cathodoluminescence and photoluminescence spectra. It is shown that mostly color centers of the F- and F⁺-types are formed in the α-Al₂O₃ lattice under irradiation with 5,7 MeV protons.     

Deep-inelastic scattering in κ factorization and the anatomy of the differential gluon structure function of the proton

The differential gluon structure function of the proton, ?(x, Q ²), introduced by Fadin, Kuraev, and Lipatov in 1975 is extensively used in small-x QCD. We report here the first determination of ?(x, Q ²) from experimental data on the small-x proton structure function F _2p (x, Q ²). We give convenient parametrizations for ?(x, Q ²) based partly on the available DGLAP evolution fits (GRV, CTEQ, and MRS) to parton distribution functions and on realistic extrapolations into the soft region. We discuss the impact of soft gluons on various observables. The x dependence of the so-determined ?(x, Q ²) varies strongly with Q ² and does not exhibit simple Regge properties. Nonetheless, the hard-to-soft diffusion is found to give rise to a viable approximation of the proton structure function F _2p (x, Q ²) by the soft and hard Regge components with intercepts Δ_soft=0 and Δ_hard ～ 0.4.     

Renormalization of the contribution of the electron—electron interaction to the conductivity of two-dimensional electron systems

The contribution of the electron—electron interaction to the conductivity of the two-dimensional electron gas in an In_x Ga_1-x As single quantum well with different disorder strengths was experimentally studied. It is shown that the data are described well within the framework of the one-loop approximation of the renormalization group theory so long as the conductivity of the system remains higher than around 15e ²/μh.     

Study on the surface performance of carbon fibres irradiated by γ-ray under different irradiation dose

The technology of high-energy irradiation is widely used in the field of material interface modification because of its high efficiency, energy conservation and environment friendliness. In this paper, γ-ray irradiation graft technology was used in order to enhance the surface performance of the carbon fibre (CF). The surface chemical elements and functional groups of untreated and irradiated CF were observed by photoelectron spectroscopy (XPS). The results show that the value of O/C and the quantity of oxygen functional groups on CF surface were enhanced efficiently after treatment by γ-ray irradiation graft technology. The morphology of CF was characterized by scanning electron microscopy (SEM) and atom forced microscopy (AFM), respectively. The surface roughness of CF was greatly increased compared with the untreated CF. Moreover, the interface performance was clearly improved after irradiation.     

Model-independent extraction of two-photon effects in elastic electron–proton scattering

We address the discrepancy between the Rosenbluth and polarization transfer data for the electromagnetic form factors of the nucleon. Assuming that the effect of two-photon corrections on the polarization transfer data is negligible, we obtain a model-independent estimate of the two-photon correction Δ2γ${\Delta }^{2\gamma }$. We analyze the polarization transfer data and the cross section data separately using dispersion relations. A central value as well as an error estimate for Δ2γ${\Delta }^{2\gamma }$ is then obtained from a comparison of the two analyses. The resulting values for Δ2γ${\Delta }^{2\gamma }$ are in good agreement with direct calculations available in the literature.     

Multistage radiation-stimulated changes in the microhardness of silicon single crystals exposed to low-intensity β irradiation

Radiation-stimulated and postradiation changes in the microhardness of silicon single crystals exposed to irradiation with a low-intensity flux of β particles (I = 9 × 10⁵ cm^?2 s^?1, W = 0.20 + 0.93 MeV) are studied. It is established that the inversion of the radiation-induced plastic effect occurs at a characteristic irradiation time τ_c = 75 min; i.e., irradiation of silicon single crystals for a time τ < τ_c leads to nonmonotonic reversible hardening, whereas nonmonotonic reversible softening is observed under irradiation for a time τ > τ_c. It is demonstrated that there exists a correlation between the nonmonotonic dependences of the microhardness and the concentration of electrically active defects at acceptor levels with energies E _c ? 0.11 eV, E _c ? 0.13 eV, and E _c ? 0.18 eV on the irradiation time.     

Transmission electron microscopy investigation of the atomic structure of interfaces in nanoscale Cu–Nb multilayers

Multilayers of Cu–Nb have been grown on a Nb seed layer on a Si (100) substrate using a magnetron sputtering technique. The bilayer period (Λ) was varied from 10 to 2.4 nm. Cross-sectional transmission electron microscopy (XTEM) and high-resolution TEM (HRTEM) were used to study the detailed structure as a function of the bilayer period. Although the majority of the structures conformed to a Kurdjumov–Sachs (K–S) orientation relationship between the Cu and Nb layers, the structures exhibit considerable spatial variation. In some local regions, a Nishiyama–Wasserman (N–W) orientation relationship was found. In addition, considerable distortions were observed in both the Cu and Nb regions close to the interface. Using both HRTEM imaging and fast Fourier transform (FFT) of HRTEM images, early stage of the fcc to bcc transition in Cu was detected. The results suggest that, in multilayer structures, the detailed structure of the interface and large local distortions may play an important role in interface-controlled plasticity.     

The effect of laser surface treatment of Al-Si alloy on the surface hardness and structure

In this paper, some samples of Al-Si alloy with various silicon content were treated by laser beam. The effects on structure, hardness and substructure of samples were investigated. The experimental results show that the primary crystal Al and eutectic silicon in the laser treated samples is got thinning obviously, the mosaic dimension is decreased and the dislocation density is increased.     

Chemical composition and structural phase changes of Pd sample and properties of novel synthesized structure at dense deuterium gas under irradiation by γ-quanta

Studies have been carried out into the element composition of Pd and brass with associated materials and synthesized novel structure, placed in dense deuterium gas in a deuterium high-pressure chamber (DHPC) under the pressure 3 kbar and irradiated with ??-quanta of energy up to 8.8 MeV. Using the methods of scanning electron microscopy, microelement chemical analysis and X-ray diffraction, it was determined that in the absence in the chamber volume and walls of all HPC-forming materials the synthesized structure is largely composed of alumosilicates and Al and Si oxides with high content of Ti compounds as rutile TiO₂. Pd_1.5D₂. Considerable anomalies in the chemical composition were found both in the surface and at large depth in a Pd specimen. The entire Pd surface turned into a structure comprised of Pd clusters, Cu and Zn compounds, with a notable content of Mg, Al, S, Si, K, Ca, Ti and Fe compounds. Results of evaluative calculations, including computation of the Q-value, are presented for nuclear reactions produced in a saturated with deuterium Pd specimen and dense deuterium gas under the action of ??-quanta, neutrons and protons of energies up to E _n + E _p ?? E _?? ? E _D MeV generated by deuteron fission. The obtained results can be explained by ??collective effects?? as chain reactions caused by deuteron fission induced by protons (E _p > 3.39 MeV) and neutrons (E _n > 2.25 MeV), as well as by thermonuclear synthesis of deuterium atoms elastically scattered by protons of energies up to E _P < E _?? ? E _D MeV.     

Effect of 120 keV proton irradiation on mass loss and chemical structure of AG-80 epoxy resin

The AG-80 resin is a new type of thermosetting matrix for advanced carbon/epoxy composites. Mass loss effect and the related outgassing are major concerns for its application in space. The changes in mass loss, outgassing and chemical structure under 120 keV proton exposure were investigated for the AG-80 epoxy resin. The variation in chemistry was characterised by X-ray photoelectron spectroscopy. Experimental results show that by increasing the proton fluence, the surface colour of specimens becomes darker. Mass loss ratios ascend remarkably until the fluence of approximately 6.3×10¹⁵ cm^?2 and then tend to level off. The surface roughness of specimens exhibits an increasing trend followed by a decreasing trend as a function of proton fluence. Under the exposure, the C?C, C?H, C?N and C?O bonds are broken, a variety of molecule ions with smaller molecular weight are formed and carbon is enriched in the surface layer of the specimens. The changes in mass loss and surface roughness of the AG-80 epoxy resin could be attributed to the formation of the molecule ions and the enrichment of carbon content in the surface layer due to proton radiation.     

Vacancy induced changes in the electronic structure of titanium carbide—II. Electron densities and chemical bonding

In a recent paper, we presented the band structure and the state densities for an ordered model structure for TiCn_0.75 and discussed the changes which occur in comparison with stoichiometric TiC. Starting from these results, we investigate in the present paper, on the basis of calculated electron densities, how the bonding situation is influenced by the vacancies on the carbon sublattice in TiC_0.75. The results can be summarized as follows: The presence of empty lattice sites leads to the formation of new types of bonds not present in TiC; i.e., weak bonds between second nearest Ti neighbors across the vacancy sites and stronger Ti-Ti bonds in the Ti octahedra around the vacancies caused by the reduction of the number of C-Ti bonds. An analysis of the electron densities also shows a strengthening of the covalent Ti-Ti bonds involving Ti atoms not immediately adjacent to a vacancy as well as an increase of the ionic character of the C-Ti bonds.     

Phenomenological nuclear-reaction description in deuterium-saturated palladium and synthesized structure in dense deuterium gas under γ-quanta irradiation

The observed phenomena of changes of chemical compositions in previous reports [1, 2] allowed us to develop a phenomenological nuclear fusion-fission model with taking into consideration the elastic and inelastic scattering of photoprotons and photoneutrons, heating of surrounding deuterium nuclei, following d-d fusion reactions and fission of middle-mass nuclei by “hot” protons, deuterons and various-energy neutrons. Such chain processes could produce the necessary number of neutrons, “hot” deuterons for explanation of observed experimental results [1, 2]. The developed approach can be a basis for creation of deuterated nuclear fission reactors (DNFR) with high-density deuterium gas and the so-called deuterated metals. Also, this approach can be used for the study of nuclear reactions in high-density deuterium or tritium gas and deuterated metals.