24 research outputs found

    АрмированиС Π³Ρ€ΡƒΠ½Ρ‚ΠΎΠ² основания Π²Π΅Ρ€Ρ‚ΠΈΠΊΠ°Π»ΡŒΠ½Ρ‹ΠΌΠΈ столбами ΠΈΠ· щСбня Π² ΠΊΡ€ΠΈΠΎΠ»ΠΈΡ‚ΠΎΠ·ΠΎΠ½Π΅

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    Stabilization of permafrost soils of the roadbed base, constructed with assumption of thawing, thanks to improvement of their strength characteristics, requires development and selection of rational structural and technological solutions. The objective of the study was to analyze the effectiveness of use of vertical columns of crushed stone in the permafrost zone and their influence on strength characteristics of the soil base. The study has used general scientific methods, modeling, simulation and comparative analysis. This article proposes a method for improving strength properties of soil of the roadbed base within Obskaya–Salekhard section of the Northern Latitudinal Railway thanks to reinforcement of the roadbed base made with vertical columns of crushed stone, which increases stability of the structure. The proposed basic technological model of construction of the roadbed includes the following main stages: preparatory stage, 1 stage – arrangement of vertical columns of crushed stone and granular subbases, 2 stage – additional compaction with a vibratory roller in case of mismatch of stability of bearing capacity and precipitation of the base to operating standards. The studied object of the transport infrastructure was simulated both without the use of technology for reinforcing it with vertical columns of crushed stone and with its use. The stability coefficient was calculated, and the theoretical surface of embankment collapse was obtained using Midas GTS NX and Plaxis 2D software packages. The stability test of this structure was carried out both in a flat and in a threedimensional setting. The efficiency of using vertical columns of crushed stone to strengthen the embankments constructed on permafrost soils has been shown.Бтабилизация ΠΌΠ½ΠΎΠ³ΠΎΠ»Π΅Ρ‚Π½Π΅ΠΌΡ‘Ρ€Π·Π»Ρ‹Ρ… Π³Ρ€ΡƒΠ½Ρ‚ΠΎΠ² основания зСмляного ΠΏΠΎΠ»ΠΎΡ‚Π½Π°, сооруТаСмого с Π΄ΠΎΠΏΡƒΡ‰Π΅Π½ΠΈΠ΅ΠΌ оттаивания, Π·Π° счёт ΡƒΠ»ΡƒΡ‡ΡˆΠ΅Π½ΠΈΡ ΠΈΡ… прочностных характСристик Ρ‚Ρ€Π΅Π±ΡƒΠ΅Ρ‚ Ρ€Π°Π·Ρ€Π°Π±ΠΎΡ‚ΠΊΠΈ ΠΈ Π²Ρ‹Π±ΠΎΡ€Π° Ρ€Π°Ρ†ΠΈΠΎΠ½Π°Π»ΡŒΠ½Ρ‹Ρ… конструктивно-тСхнологичСских Ρ€Π΅ΡˆΠ΅Π½ΠΈΠΉ. ЦСлью исслСдования являСтся Π°Π½Π°Π»ΠΈΠ· эффСктивности использования Π²Π΅Ρ€Ρ‚ΠΈΠΊΠ°Π»ΡŒΠ½Ρ‹Ρ… столбов ΠΈΠ· щСбня Π² ΠΊΡ€ΠΈΠΎΠ»ΠΈΡ‚ΠΎΠ·ΠΎΠ½Π΅ ΠΈ ΠΈΡ… влияния Π½Π° прочностныС характСристики Π³Ρ€ΡƒΠ½Ρ‚ΠΎΠ² основания. Π’ исслСдовании использовались ΠΎΠ±Ρ‰Π΅Π½Π°ΡƒΡ‡Π½Ρ‹Π΅ ΠΌΠ΅Ρ‚ΠΎΠ΄Ρ‹, ΠΌΠΎΠ΄Π΅Π»ΠΈΡ€ΠΎΠ²Π°Π½ΠΈΠ΅ ΠΈ ΡΡ€Π°Π²Π½ΠΈΡ‚Π΅Π»ΡŒΠ½Ρ‹ΠΉ Π°Π½Π°Π»ΠΈΠ·. ΠŸΡ€Π΅Π΄Π»Π°Π³Π°Π΅Ρ‚ΡΡ ΠΌΠ΅Ρ‚ΠΎΠ΄ ΡƒΠ»ΡƒΡ‡ΡˆΠ΅Π½ΠΈΡ прочностных свойств Π³Ρ€ΡƒΠ½Ρ‚ΠΎΠ² основания зСмляного ΠΏΠΎΠ»ΠΎΡ‚Π½Π° Π½Π° участкС ΠžΠ±ΡΠΊΠ°Ρβ€“Π‘Π°Π»Π΅Ρ…Π°Ρ€Π΄ Π‘Π΅Π²Π΅Ρ€Π½ΠΎΠ³ΠΎ ΡˆΠΈΡ€ΠΎΡ‚Π½ΠΎΠ³ΠΎ Ρ…ΠΎΠ΄Π° Π·Π° счёт армирования Π²Π΅Ρ€Ρ‚ΠΈΠΊΠ°Π»ΡŒΠ½Ρ‹ΠΌΠΈ столбами ΠΈΠ· щСбня, Ρ‡Ρ‚ΠΎ ΠΏΠΎΠ²Ρ‹ΡˆΠ°Π΅Ρ‚ ΡƒΡΡ‚ΠΎΠΉΡ‡ΠΈΠ²ΠΎΡΡ‚ΡŒ сооруТСния. ΠžΠ±ΠΎΡΠ½ΠΎΠ²Ρ‹Π²Π°Π΅Ρ‚ΡΡ ΠΏΡ€ΠΈΠ½Ρ†ΠΈΠΏΠΈΠ°Π»ΡŒΠ½Π°Ρ тСхнологичСская схСма сооруТСния зСмляного ΠΏΠΎΠ»ΠΎΡ‚Π½Π°, которая Π²ΠΊΠ»ΡŽΡ‡Π°Π΅Ρ‚ Π² сСбя ΡΠ»Π΅Π΄ΡƒΡŽΡ‰ΠΈΠ΅ основныС этапы: ΠΏΠΎΠ΄Π³ΠΎΡ‚ΠΎΠ²ΠΈΡ‚Π΅Π»ΡŒΠ½Ρ‹ΠΉ этап, 1 стадия – устройство Π²Π΅Ρ€Ρ‚ΠΈΠΊΠ°Π»ΡŒΠ½Ρ‹Ρ… столбов ΠΈΠ· щСбня ΠΈ Ρ‰Π΅Π±Ρ‘Π½ΠΎΡ‡Π½ΠΎΠΉ ΠΏΠΎΠ΄ΡƒΡˆΠΊΠΈ, 2 стадия – Π΄ΠΎΠΏΠΎΠ»Π½ΠΈΡ‚Π΅Π»ΡŒΠ½ΠΎΠ΅ ΡƒΠΏΠ»ΠΎΡ‚Π½Π΅Π½ΠΈΠ΅ Π²ΠΈΠ±Ρ€ΠΎΠΊΠ°Ρ‚ΠΊΠΎΠΌ Π² случаС нСсоотвСтствия устойчивости нСсущСй способности ΠΈ осадки основания Π½ΠΎΡ€ΠΌΠ°ΠΌ эксплуатации. Π’Ρ‹ΠΏΠΎΠ»Π½Π΅Π½ΠΎ ΠΌΠΎΠ΄Π΅Π»ΠΈΡ€ΠΎΠ²Π°Π½ΠΈΠ΅ исслСдуСмого ΠΎΠ±ΡŠΠ΅ΠΊΡ‚Π° транспортной инфраструктуры ΠΊΠ°ΠΊ Π±Π΅Π· использования Ρ‚Π΅Ρ…Π½ΠΎΠ»ΠΎΠ³ΠΈΠΈ армирования Π²Π΅Ρ€Ρ‚ΠΈΠΊΠ°Π»ΡŒΠ½Ρ‹ΠΌΠΈ столбами ΠΈΠ· щСбня, Ρ‚Π°ΠΊ ΠΈ с Π΅Ρ‘ ΠΏΡ€ΠΈΠΌΠ΅Π½Π΅Π½ΠΈΠ΅ΠΌ. Рассчитан коэффициСнт устойчивости ΠΈΠΏΠΎΠ»ΡƒΡ‡Π΅Π½Π° тСорСтичСская ΠΏΠΎΠ²Π΅Ρ€Ρ…Π½ΠΎΡΡ‚ΡŒ ΠΎΠ±Ρ€ΡƒΡˆΠ΅Π½ΠΈΡ насыпи с использованиСм ΠΏΡ€ΠΎΠ³Ρ€Π°ΠΌΠΌΠ½Ρ‹Ρ… комплСксов Midas GTS NX ΠΈ Plaxis 2D. ΠŸΡ€ΠΎΠ²Π΅Ρ€ΠΊΠ° устойчивости Π΄Π°Π½Π½ΠΎΠ³ΠΎ сооруТСния вСлась ΠΊΠ°ΠΊ Π² плоской, Ρ‚Π°ΠΊ ΠΈ Π² Ρ‚Ρ€Ρ‘Ρ…ΠΌΠ΅Ρ€Π½ΠΎΠΉ постановкС. Показана ΡΡ„Ρ„Π΅ΠΊΡ‚ΠΈΠ²Π½ΠΎΡΡ‚ΡŒ использования Π²Π΅Ρ€Ρ‚ΠΈΠΊΠ°Π»ΡŒΠ½Ρ‹Ρ… столбов ΠΈΠ· щСбня для усилСния насыпСй, сооруТаСмых Π½Π° ΠΌΠ½ΠΎΠ³ΠΎΠ»Π΅Ρ‚Π½Π΅ΠΌΡ‘Ρ€Π·Π»Ρ‹Ρ… Π³Ρ€ΡƒΠ½Ρ‚Π°Ρ…

    Monte Carlo simulation of signals in digital diaphanoscopy of the maxillary sinuses

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    Digital diaphanoscopy method has potential to separate normal and pathological conditions of the maxillary sinuses. The entirety of all the features of the investigated area (the presence or absence of pathology, its etiology and morphological features) affects the resulting images of the maxillary sinuses by the digital diaphanoscopy. In this work, the MonteCarlo numerical simulation method was used to determine the patterns of propagation of light radiation in biological tissue. A biologically heterogeneous environment, represented by structures of the skull and maxillary sinuses, as well as pathological changes in them was modelled in the TracePro software

    Optical Diagnostics of the Maxillary Sinuses by Digital Diaphanoscopy Technology

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    The work is devoted to the development of a scientific and technical basis for instrument implementation of a digital diaphanoscopy technology for the diagnosis of maxillary sinus inflammatory diseases taking into account the anatomical features of patients (differences in skin structure, skull bone thickness, and sinus size), the optical properties of exercised tissues, and the age and gender characteristics of patients. The technology is based on visualization and analysis of scattering patterns of low-intensity radiation as it passes through the maxillary sinuses. The article presents the experimental data obtained using the digital diaphanoscopy method and the results of numerical simulation of the optical radiation passage through the study area. The experimental setup has been modernized through the installation of a a device for controlling the LED applicator brightness. The approach proposed may have considerable promise for creating diagnostic criteria for various pathological changes and can be used to assess the differences in the optical and anatomical features of males and females

    System of Forest Insect Pheromone Communication: Stability of Β«InformationΒ» Molecules to Environmental Factors

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    ВСкст ΡΡ‚Π°Ρ‚ΡŒΠΈ Π½Π΅ публикуСтся Π² ΠΎΡ‚ΠΊΡ€Ρ‹Ρ‚ΠΎΠΌ доступС Π² соотвСтствии с ΠΏΠΎΠ»ΠΈΡ‚ΠΈΠΊΠΎΠΉ ΠΆΡƒΡ€Π½Π°Π»Π°.Features of external environmental factors (such as electromagnetic radiation in certain spectral bands) influencing pheromone molecules, which are carriers of information for forest insects in the search of the opposite sex, were examined. Stability of pheromone molecules for external influences has been studied for siberian moth Dendrolimus superans sibiricusTschetv., pine moth Dendrilimus piniL., gypsy moth Lymantria disparL., for xylophages Ips typographus L., Monochamus urussovi Fish. and Monochamus galloprovincialis Oliv. Properties of pheromone molecules were evaluated by calculations using quantum-chemical method B3LYP. Existing methods of quantum-chemical calculations are useful for analyzing the properties of quite small and uncomplicated molecules of forest insect pheromones. The calculations showed that the molecules of insect pheromones are able to absorb light in the ultraviolet range and move into an excited state. The values of dipole moments, the wavelengths of the absorption, atomic and molecular electronic properties of pheromones in the ground and excited states were calculated. The calculations showed that for the reaction of pheromones with oxygen an energy barrier is somewhat higher than for reactions of pheromones with water vapor. The worst reaction of pheromones with water molecules likely to pheromones such molecules whose dipole moment is comparable to the dipole moment of water. Quantum-chemical characteristics of the pheromone molecules can be linked to specific behavior of the insects

    System of Forest Insect Pheromone Communication: Stability of Β«InformationΒ» Molecules to Environmental Factors

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    ВСкст ΡΡ‚Π°Ρ‚ΡŒΠΈ Π½Π΅ публикуСтся Π² ΠΎΡ‚ΠΊΡ€Ρ‹Ρ‚ΠΎΠΌ доступС Π² соотвСтствии с ΠΏΠΎΠ»ΠΈΡ‚ΠΈΠΊΠΎΠΉ ΠΆΡƒΡ€Π½Π°Π»Π°.Features of external environmental factors (such as electromagnetic radiation in certain spectral bands) influencing pheromone molecules, which are carriers of information for forest insects in the search of the opposite sex, were examined. Stability of pheromone molecules for external influences has been studied for siberian moth Dendrolimus superans sibiricusTschetv., pine moth Dendrilimus piniL., gypsy moth Lymantria disparL., for xylophages Ips typographus L., Monochamus urussovi Fish. and Monochamus galloprovincialis Oliv. Properties of pheromone molecules were evaluated by calculations using quantum-chemical method B3LYP. Existing methods of quantum-chemical calculations are useful for analyzing the properties of quite small and uncomplicated molecules of forest insect pheromones. The calculations showed that the molecules of insect pheromones are able to absorb light in the ultraviolet range and move into an excited state. The values of dipole moments, the wavelengths of the absorption, atomic and molecular electronic properties of pheromones in the ground and excited states were calculated. The calculations showed that for the reaction of pheromones with oxygen an energy barrier is somewhat higher than for reactions of pheromones with water vapor. The worst reaction of pheromones with water molecules likely to pheromones such molecules whose dipole moment is comparable to the dipole moment of water. Quantum-chemical characteristics of the pheromone molecules can be linked to specific behavior of the insects

    Estimation of the thermal and photochemical stabilities of pheromones Estimation of the thermal and photochemical stabilities of pheromones

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    ВСкст ΡΡ‚Π°Ρ‚ΡŒΠΈ Π½Π΅ публикуСтся Π² ΠΎΡ‚ΠΊΡ€Ρ‹Ρ‚ΠΎΠΌ доступС Π² соотвСтствии с ΠΏΠΎΠ»ΠΈΡ‚ΠΈΠΊΠΎΠΉ ΠΆΡƒΡ€Π½Π°Π»Π°.The correlation between the kinetic stability of molecules against temperature and variations in their geometric structure under optical excitation is investigated by the example of different organic pheromone molecules sensitive to temperature or ultraviolet radiation using the density functional theory. The kinetic stability is determined by the previously developed method based on the calculation of the probability of extension of any structural bond by a value exceeding the limit value LΠΌΠ°Ρ… corresponding to the breaking of the bond under temperature excitation. The kinetic stability calculation only requires the eigenfrequencies and vibrational mode vectors in the molecule ground state to be calculated, without determining the transition states. The weakest bonds in molecules determined by the kinetic stability method are compared with the bond length variations in molecules in the excited state upon absorption of light by a molecule. Good agreement between the results obtained is demonstrated and the difference between them is discussed. The universality of formulations within both approaches used to estimate the stability of different pheromone molecules containing strained cycles and conjugated, double, and single bonds allows these approaches to be applied for studying other molecules

    Action of the Atomic and Electronic Structure of Pheromone Molecules on the Effectiveness of Communication in Xylophagous Insects

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    ВСкст ΡΡ‚Π°Ρ‚ΡŒΠΈ Π½Π΅ публикуСтся Π² ΠΎΡ‚ΠΊΡ€Ρ‹Ρ‚ΠΎΠΌ доступС Π² соотвСтствии с ΠΏΠΎΠ»ΠΈΡ‚ΠΈΠΊΠΎΠΉ ΠΆΡƒΡ€Π½Π°Π»Π°.The B3LYΠ /6-31(p,d) density functional method is applied to pheromones of the forest xylophagous insects Ips typographus L., Monochamus urussovi Fisch., and Monochamus galloprovincialis Oliv. to calculate the absorption spectra and find excited states. The calculated results are used to assess the possible activity of the molecules when they are affected by solar radiation

    The Stability of the Pheromones of Xylophagous Insects to Environmental Factors: An Evaluation by Quantum Chemical Analysis

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    ВСкст ΡΡ‚Π°Ρ‚ΡŒΠΈ Π½Π΅ публикуСтся Π² ΠΎΡ‚ΠΊΡ€Ρ‹Ρ‚ΠΎΠΌ доступС Π² соотвСтствии с ΠΏΠΎΠ»ΠΈΡ‚ΠΈΠΊΠΎΠΉ ΠΆΡƒΡ€Π½Π°Π»Π°.Abstractβ€”The ground and excited states of the pheromone molecules produced by xylophagous insects (the bark beetle Ips typographus L., the black fir sawyer beetle Monochamus urussovi Fisch., and the black pine sawyer M. galloprovincialis Oliv.) were modeled using a quantum chemical method utilizing DFT (density functional theory) with the B3LYP functional. The absorption wavelengths (energies) and dipole moments were calculated; the transitions of electrons from occupied to empty molecular orbitals were considered. The computed data were used to assess the stability of pheromone molecules exposed to environmental factors, such as solar radiation and humidity

    Action of the Atomic and Electronic Structure of Pheromone Molecules on the Effectiveness of Communication in Xylophagous Insects

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    ВСкст ΡΡ‚Π°Ρ‚ΡŒΠΈ Π½Π΅ публикуСтся Π² ΠΎΡ‚ΠΊΡ€Ρ‹Ρ‚ΠΎΠΌ доступС Π² соотвСтствии с ΠΏΠΎΠ»ΠΈΡ‚ΠΈΠΊΠΎΠΉ ΠΆΡƒΡ€Π½Π°Π»Π°.The B3LYΠ /6-31(p,d) density functional method is applied to pheromones of the forest xylophagous insects Ips typographus L., Monochamus urussovi Fisch., and Monochamus galloprovincialis Oliv. to calculate the absorption spectra and find excited states. The calculated results are used to assess the possible activity of the molecules when they are affected by solar radiation
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