506 research outputs found

    Modern technologies in sports games

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    The paper examines in detail the impact of technology on sports. It also shows how many different technologies are currently used in sports

    Frequency synthesizer

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    Π’Ρ‹Π±ΠΎΡ€ ΠΏΠ΅Ρ€Π΅ΠΌΠ΅Π½Π½Ρ‹Ρ… Π² ΡƒΠ»ΡŒΡ‚Ρ€Π°Ρ„ΠΈΠΎΠ»Π΅Ρ‚ΠΎΠ²ΠΎΠΌ, Π²ΠΈΠ΄ΠΈΠΌΠΎΠΌ ΠΈ Π±Π»ΠΈΠΆΠ½Π΅ΠΌ инфракрасном Π΄ΠΈΠ°ΠΏΠ°Π·ΠΎΠ½Π°Ρ… для ΠΊΠ°Π»ΠΈΠ±Ρ€ΠΎΠ²ΠΊΠΈ смСси Ρ€Π°ΡΡ‚ΠΈΡ‚Π΅Π»ΡŒΠ½Ρ‹Ρ… масСл ΠΏΠΎ спСктрам оптичСской плотности

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    The aim of the work was a multivariate calibration of the concentration of unrefined sunflower oil, considered as adulteration, in a mixture with flaxseed oil. The relevance of the study is due to the need to develop a simple and effective method for detecting the falsification of flaxseed oil which is superior in the content of essential polyunsaturated fatty acids to olive oil. A few works only are devoted to identifying adulteration of flaxseed oil, unlike olive oil.Multivariate calibration carried out using a model based on the principal component analysis, cluster analysis and projection to latent structures of absorbance spectra in UV, visible and near IR ranges. Calibration uses three methods for spectral variables selection: the successive projections algorithm, the method of searching combination moving window, and method for ranking variables by correlation coefficient.The application of the successive projections algorithm, ranking variables by correlation coefficient and searching combination moving window makes it possible to reduce the value of the root mean square error of prediction from 0.63 % for wideband projection to latent structures to 0.46 %, 0.50 %, and 0.03 %, respectively.The developed method of multivariate calibration by projection to latent structures of absorbance spectra in UV, visible and near IR ranges using the spectral variables selection by searching combination moving window is a simple and effective method of detecting adulteration of flaxseed oil.ЦСлью Ρ€Π°Π±ΠΎΡ‚Ρ‹ являлась многопарамСтричСская ΠΊΠ°Π»ΠΈΠ±Ρ€ΠΎΠ²ΠΊΠ° ΠΊΠΎΠ½Ρ†Π΅Π½Ρ‚Ρ€Π°Ρ†ΠΈΠΈ Π½Π΅Ρ€Π°Ρ„ΠΈΠ½ΠΈΡ€ΠΎΠ²Π°Π½Π½ΠΎΠ³ΠΎ подсолнСчного масла, рассматриваСмого Π² качСствС Ρ„Π°Π»ΡŒΡΠΈΡ„ΠΈΠΊΠ°Ρ‚Π° льняного масла. ΠΠΊΡ‚ΡƒΠ°Π»ΡŒΠ½ΠΎΡΡ‚ΡŒ исслСдования обусловлСна Π½Π΅ΠΎΠ±Ρ…ΠΎΠ΄ΠΈΠΌΠΎΡΡ‚ΡŒΡŽ Ρ€Π°Π·Ρ€Π°Π±ΠΎΡ‚ΠΊΠΈ простого ΠΈ эффСктивного ΠΌΠ΅Ρ‚ΠΎΠ΄Π° обнаруТСния Ρ„Π°Π»ΡŒΡΠΈΡ„ΠΈΠΊΠ°Ρ†ΠΈΠΈ льняного масла, прСвосходящСго ΠΏΠΎ ΡΠΎΠ΄Π΅Ρ€ΠΆΠ°Π½ΠΈΡŽ Π½Π΅Π·Π°ΠΌΠ΅Π½ΠΈΠΌΡ‹Ρ… полинСнасыщСнных ΠΆΠΈΡ€Π½Ρ‹Ρ… кислот ΠΎΠ»ΠΈΠ²ΠΊΠΎΠ²ΠΎΠ΅ масло, Π²Ρ‹ΡΠ²Π»Π΅Π½ΠΈΡŽ ΠΏΠΎΠ΄Π΄Π΅Π»ΠΎΠΊ ΠΊΠΎΡ‚ΠΎΡ€ΠΎΠ³ΠΎ Π² ΠΎΡ‚Π»ΠΈΡ‡ΠΈΠ΅ ΠΎΡ‚ льняного посвящСно большоС количСство Ρ€Π°Π±ΠΎΡ‚.ΠœΠ½ΠΎΠ³ΠΎΠΏΠ°Ρ€Π°ΠΌΠ΅Ρ‚Ρ€ΠΈΡ‡Π΅ΡΠΊΠ°Ρ ΠΊΠ°Π»ΠΈΠ±Ρ€ΠΎΠ²ΠΊΠ° ΠΏΡ€ΠΎΠ²ΠΎΠ΄ΠΈΠ»Π°ΡΡŒ с ΠΏΠΎΠΌΠΎΡ‰ΡŒΡŽ ΠΌΠΎΠ΄Π΅Π»ΠΈ, основанной Π½Π° ΠΌΠ΅Ρ‚ΠΎΠ΄Π΅ Π³Π»Π°Π²Π½Ρ‹Ρ… ΠΊΠΎΠΌΠΏΠΎΠ½Π΅Π½Ρ‚, кластСрном Π°Π½Π°Π»ΠΈΠ·Π΅ ΠΈ ΠΏΡ€ΠΎΠ΅ΠΊΡ†ΠΈΠΈ Π½Π° Π»Π°Ρ‚Π΅Π½Ρ‚Π½Ρ‹Π΅ структуры спСктров оптичСской плотности Π² Π£Π€-, Π²ΠΈΠ΄ΠΈΠΌΠΎΠΌ ΠΈ Π±Π»ΠΈΠΆΠ½Π΅ΠΌ ИК Π΄ΠΈΠ°ΠΏΠ°Π·ΠΎΠ½Π°Ρ… с ΠΏΡ€ΠΈΠΌΠ΅Π½Π΅Π½ΠΈΠ΅ΠΌ Ρ‚Ρ€Π΅Ρ… ΠΌΠ΅Ρ‚ΠΎΠ΄ΠΎΠ² Π²Ρ‹Π±ΠΎΡ€Π° ΡΠΏΠ΅ΠΊΡ‚Ρ€Π°Π»ΡŒΠ½Ρ‹Ρ… ΠΏΠ΅Ρ€Π΅ΠΌΠ΅Π½Π½Ρ‹Ρ…: ΠΌΠ΅Ρ‚ΠΎΠ΄Π° ΠΏΠΎΡΠ»Π΅Π΄ΠΎΠ²Π°Ρ‚Π΅Π»ΡŒΠ½ΠΎΠ³ΠΎ проСцирования, ΠΌΠ΅Ρ‚ΠΎΠ΄Π° поиска ΠΊΠΎΠΌΠ±ΠΈΠ½Π°Ρ†ΠΈΠΈ ΡΠ΄Π²ΠΈΠ³Π°ΡŽΡ‰ΠΈΡ…ΡΡ ΠΎΠΊΠΎΠ½ ΠΈ ΠΌΠ΅Ρ‚ΠΎΠ΄Π° ранТирования ΠΏΠ΅Ρ€Π΅ΠΌΠ΅Π½Π½Ρ‹Ρ… ΠΏΠΎ коэффициСнту коррСляции.Показано, Ρ‡Ρ‚ΠΎ ΠΏΡ€ΠΈΠΌΠ΅Π½Π΅Π½ΠΈΠ΅ ΠΌΠ΅Ρ‚ΠΎΠ΄ΠΎΠ² ΠΏΠΎΡΠ»Π΅Π΄ΠΎΠ²Π°Ρ‚Π΅Π»ΡŒΠ½ΠΎΠ³ΠΎ проСцирования, ранТирования ΠΏΠ΅Ρ€Π΅ΠΌΠ΅Π½Π½Ρ‹Ρ… ΠΏΠΎ коэффициСнту коррСляции ΠΈ поиска ΠΊΠΎΠΌΠ±ΠΈΠ½Π°Ρ†ΠΈΠΈ ΡΠ΄Π²ΠΈΠ³Π°ΡŽΡ‰ΠΈΡ…ΡΡ ΡΠΏΠ΅ΠΊΡ‚Ρ€Π°Π»ΡŒΠ½Ρ‹Ρ… ΠΎΠΊΠΎΠ½ позволяСт ΡƒΠΌΠ΅Π½ΡŒΡˆΠΈΡ‚ΡŒ Π²Π΅Π»ΠΈΡ‡ΠΈΠ½Ρƒ срСднСквадратичного отклонСния ΠΊΠ°Π»ΠΈΠ±Ρ€ΠΎΠ²ΠΊΠΈ с 0,63 % для ΡˆΠΈΡ€ΠΎΠΊΠΎΠΏΠΎΠ»ΠΎΡΠ½ΠΎΠΉ ΠΏΡ€ΠΎΠ΅ΠΊΡ†ΠΈΠΈ Π½Π° Π»Π°Ρ‚Π΅Π½Ρ‚Π½Ρ‹Π΅ структуры Π΄ΠΎ 0,46 %, 0,50 % ΠΈ 0,03 %, соотвСтствСнно.Π Π°Π·Ρ€Π°Π±ΠΎΡ‚Π°Π½Π½Ρ‹ΠΉ ΠΌΠ΅Ρ‚ΠΎΠ΄ многопарамСтричСской ΠΊΠ°Π»ΠΈΠ±Ρ€ΠΎΠ²ΠΊΠΈ с ΠΏΠΎΠΌΠΎΡ‰ΡŒΡŽ ΠΏΡ€ΠΎΠ΅ΠΊΡ†ΠΈΠΈ Π½Π° Π»Π°Ρ‚Π΅Π½Ρ‚Π½Ρ‹Π΅ структуры спСктров оптичСской плотности Π² Π£Π€-, Π²ΠΈΠ΄ΠΈΠΌΠΎΠΌ ΠΈ Π±Π»ΠΈΠΆΠ½Π΅ΠΌ ИК Π΄ΠΈΠ°ΠΏΠ°Π·ΠΎΠ½Π°Ρ… с ΠΏΡ€ΠΈΠΌΠ΅Π½Π΅Π½ΠΈΠ΅ΠΌ Π²Ρ‹Π±ΠΎΡ€Π° ΡΠΏΠ΅ΠΊΡ‚Ρ€Π°Π»ΡŒΠ½Ρ‹Ρ… ΠΏΠ΅Ρ€Π΅ΠΌΠ΅Π½Π½Ρ‹Ρ… ΠΏΡƒΡ‚Ρ‘ΠΌ поиска ΠΊΠΎΠΌΠ±ΠΈΠ½Π°Ρ†ΠΈΠΈ ΡΠ΄Π²ΠΈΠ³Π°ΡŽΡ‰ΠΈΡ…ΡΡ ΠΎΠΊΠΎΠ½ являСтся простым ΠΈ эффСктивным срСдством обнаруТСния Ρ„Π°Π»ΡŒΡΠΈΡ„ΠΈΠΊΠ°Ρ†ΠΈΠΈ льняного масла

    Analysis of phase distributions in the Li\u3csub\u3e2\u3c/sub\u3eO–Nb\u3csub\u3e2\u3c/sub\u3eO\u3csub\u3e5\u3c/sub\u3e–TiO\u3csub\u3e2\u3c/sub\u3e system by piezoresponse imaging

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    The M-phase solid solutions Li1+x-yNb1-x-3yTix+4yO3) (0.1 ≀ x ≀ 0.3, 0 ≀ y ≀ 0.175) in the Li2O–Nb2O5–TiO2 system have promising microwave dielectric properties. However, these compounds can contain small quantities of ferroelectric impurities that affect the polarization response of the material. Due to their low concentration and their chemical similarity to the host material, the impurities cannot be detected by x-ray diffraction or local elemental analysis. Scanning surface potential microscopy and piezoresponse imaging were used to analyze phase compositions in this system. Piezoresponse imaging demonstrated the presence of thin (\u3c200–300 nm) ferroelectric layers on the grain boundaries oriented along the c-axis of the M-phase. Differences between the surface potential and the piezoresponse of ferroelectric multicomponent systems are discussed

    Spectroscopic imaging of single atoms within a bulk solid

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    The ability to localize, identify and measure the electronic environment of individual atoms will provide fundamental insights into many issues in materials science, physics and nanotechnology. We demonstrate, using an aberration-corrected scanning transmission microscope, the spectroscopic imaging of single La atoms inside CaTiO3. Dynamical simulations confirm that the spectroscopic information is spatially confined around the scattering atom. Furthermore we show how the depth of the atom within the crystal may be estimated.Comment: 4 pages and 3 figures. Accepted in Phys.Rev.Let

    Finite size and intrinsic field effect on the polar-active properties of the ferroelectric-semiconductor heterostructures

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    Using Landau-Ginzburg-Devonshire approach we calculated the equilibrium distributions of electric field, polarization and space charge in the ferroelectric-semiconductor heterostructures containing proper or incipient ferroelectric thin films. The role of the polarization gradient and intrinsic surface energy, interface dipoles and free charges on polarization dynamics are specifically explored. The intrinsic field effects, which originated at the ferroelectric-semiconductor interface, lead to the surface band bending and result into the formation of depletion space-charge layer near the semiconductor surface. During the local polarization reversal (caused by the inhomogeneous electric field induced by the nanosized tip of the Scanning Probe Microscope (SPM) probe) the thickness and charge of the interface layer drastically changes, it particular the sign of the screening carriers is determined by the polarization direction. Obtained analytical solutions could be extended to analyze polarization-mediated electronic transport.Comment: 35 pages, 12 figures, 1 table, 2 appendices, to be submitted to Phys. Rev.

    Current State of the Development of Next-Generation Vaccines against Ebola Virus Disease

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    Representative of Ebolavirus gender, Filoviridae family, Ebola virus is an etiological agent of particularly dangerous viral fever, the lethality of which comes up to 88 %. According to the leading specialists and experts in the sphere, vaccination is the most effective and cost-efficient method for the protection from epidemic spread. Objective of the review is to analyze current state of the development of next generation vaccines against Ebola fever. It is established that focus areas of the activities are the construction of vaccines on the basis of alpha-virus replicons, virus-like particles, and the development of DNA-vaccines and vector recombinant vaccines. The paper discusses the most significant achievements in the sphere of obtainment of potent therapies for prophylaxis as regards Ebola fever. To date manufactured, using various approaches, have been the next-generation vaccine preparations, for a number of which high protective capacity is demonstrated in the course of experiments on the nonhuman primates. The most advanced and prospective prototype is the vector recombinant vesicular stomatitis virus-based vaccine

    Theory-assisted determination of nano-rippling and impurities in atomic resolution images of angle-mismatched bilayer graphene

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    Ripples and impurity atoms are universally present in 2D materials, limiting carrier mobility, creating pseudo–magnetic fields, or affecting the electronic and magnetic properties. Scanning transmission electron microscopy (STEM) generally provides picometer-level precision in the determination of the location of atoms or atomic 'columns' in the in-image plane (xy plane). However, precise atomic positions in the z-direction as well as the presence of certain impurities are difficult to detect. Furthermore, images containing moirΓ© patterns such as those in angle-mismatched bilayer graphene compound the problem by limiting the determination of atomic positions in the xy plane. Here, we introduce a reconstructive approach for the analysis of STEM images of twisted bilayers that combines the accessible xy coordinates of atomic positions in a STEM image with density-functional-theory calculations. The approach allows us to determine all three coordinates of all atomic positions in the bilayer and establishes the presence and identity of impurities. The deduced strain-induced rippling in a twisted bilayer graphene sample is consistent with the continuum model of elasticity. We also find that the moirΓ© pattern induces undulations in the z direction that are approximately an order of magnitude smaller than the strain-induced rippling. A single substitutional impurity, identified as nitrogen, is detected. The present reconstructive approach can, therefore, distinguish between moirΓ© and strain-induced effects and allows for the full reconstruction of 3D positions and atomic identities
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