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Каталог книг и продолжающихся изданий
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Каталог препринтов УрО РАН (1975 г. - )
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История Урала
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Труды Института высокотемпературной электрохимии УрО РАН
Труды Института истории и археологии УрО РАН
Труды сотрудников Института горного дела УрО РАН
Труды сотрудников Института органического синтеза УрО РАН
Труды сотрудников Института теплофизики УрО РАН
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Труды сотрудников ЦНБ УрО РАН
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Публикации Чарушина В.Н.
Каталог библиотеки ИЭРиЖ УрО РАН
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1.
Инвентарный номер: нет.
   

   
    1/f Fluctuations under acoustic cavitation of liquids / V. N. Skokov, V. P. Koverda, A. V. Reshetnikov, A. V. Vinogradov // Physica A. - 2006. - Vol.364. - С. 63-69
ББК 53
Рубрики: ФИЗИКА
Кл.слова (ненормированные):
SELF-ORGANIZED CRITICALITY -- ACOUSTIC CAVITATION -- NONEQUILIBRIUM CONDITIONS
Аннотация: A regime of a generation of fluctuations with 1/f power spectra under cavitation of liquids in an ultrasonic field has been found experimentally. The acoustic cavitation is accompanied by the formation of various spatial structures and scale-invariant distribution functions of fluctuations. It has been shown that local fluctuations can have non-Gaussian distribution. A two-dimensional distributed parameter system of stochastic equations describing interacting nonequilibrium phase transitions has been investigated numerically. It has been shown that the system in a wide range of changing initial conditions and the intensity of external noise is characterized by the 1/f behavior of power spectra and scale-invariant distribution functions of fluctuations. The results of numerical simulation agree qualitatively with the experimental data

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2.
Инвентарный номер: нет.
   

   
    1/f Fluctuations under acoustic cavitation of liquids / V. N. Skokov, V. P. Koverda, A. V. Reshetnikov, A. V. Vinogradov // Physica A. - 2006. - Vol.364. - С. 63-69
ББК 53
Рубрики: ФИЗИКА
Кл.слова (ненормированные):
SELF-ORGANIZED CRITICALITY -- ACOUSTIC CAVITATION -- NONEQUILIBRIUM CONDITIONS
Аннотация: A regime of a generation of fluctuations with 1/f power spectra under cavitation of liquids in an ultrasonic field has been found experimentally. The acoustic cavitation is accompanied by the formation of various spatial structures and scale-invariant distribution functions of fluctuations. It has been shown that local fluctuations can have non-Gaussian distribution. A two-dimensional distributed parameter system of stochastic equations describing interacting nonequilibrium phase transitions has been investigated numerically. It has been shown that the system in a wide range of changing initial conditions and the intensity of external noise is characterized by the 1/f behavior of power spectra and scale-invariant distribution functions of fluctuations. The results of numerical simulation agree qualitatively with the experimental data

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3.
Инвентарный номер: нет.
   
   C 51

    Chernysheva, M. A.
    3D-model for heat and mass transfer simulation in flat evaporator of copper-water loop heat pipe [Electronic resource] / M. A. Chernysheva, Yu. F. Maydanik // Applied Thermal Engineering. - 2012. - Vol.33-34, №1. - P124-134
ББК 53
Рубрики: ФИЗИКА
Кл.слова (ненормированные):
EVAPORATION -- FLAT EVAPORATOR -- MATHEMATICAL MODEL
Аннотация: This paper presents a three-dimension mathematical model of a flat evaporator of a loop heat pipe which takes into account the peculiarities of the evaporator configuration and the specific character of a one-side heat load supply. All the main structural elements of the evaporator, such as its body, wick, vapor-removal grooves, barrier layer and compensation chamber, are included in the model. The intensity of heat-exchange processes during evaporation in the active zone is determined by local drops between the temperature at the wick surface and the vapor temperature. The effects of drying the wick in the evaporation zone are also taken into account. The problem was solved by a numerical method. The results of calculations are presented for a copper evaporator and water as a working fluid in the heat load range from 20 to 1100 W. A comparative analysis of calculated and experimental data has been made

\\\\expert2\\NBO\\Applied Thermal Engineering\\2012, v. 33-34, p.124.pdf
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4.
Инвентарный номер: нет.
   
   C 51

    Chernysheva, M. A.
    3D-model for heat and mass transfer simulation in flat evaporator of copper-water loop heat pipe [Electronic resource] / M. A. Chernysheva, Yu. F. Maydanik // Applied Thermal Engineering. - 2012. - Vol.33-34, №1. - P124-134
ББК 53
Рубрики: ФИЗИКА
Кл.слова (ненормированные):
EVAPORATION -- FLAT EVAPORATOR -- MATHEMATICAL MODEL
Аннотация: This paper presents a three-dimension mathematical model of a flat evaporator of a loop heat pipe which takes into account the peculiarities of the evaporator configuration and the specific character of a one-side heat load supply. All the main structural elements of the evaporator, such as its body, wick, vapor-removal grooves, barrier layer and compensation chamber, are included in the model. The intensity of heat-exchange processes during evaporation in the active zone is determined by local drops between the temperature at the wick surface and the vapor temperature. The effects of drying the wick in the evaporation zone are also taken into account. The problem was solved by a numerical method. The results of calculations are presented for a copper evaporator and water as a working fluid in the heat load range from 20 to 1100 W. A comparative analysis of calculated and experimental data has been made

\\\\expert2\\NBO\\Applied Thermal Engineering\\2012, v. 33-34, p.124.pdf
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5.
Инвентарный номер: нет.
   
   C 51

    Chernysheva, M. A.
    Analysis of heat exchange in the compensation chamber of a loop heat pipe [Электронный ресурс] / M. A. Chernysheva, V. G. Pastukhov, Yu. F. Maydanik // Energy . - 2013. - Article in Press
ББК 53
Рубрики: ФИЗИКА
Кл.слова (ненормированные):
COMPENSATION CHAMBER -- FLAT EVAPORATOR -- HEAT-AND-MASS TRANSFER -- LOOP HEAT PIPES
Аннотация: A three-dimensional heat-and-mass transfer model of a flat evaporator of a loop heat pipe has been developed for investigating heat-and-mass in a compensation chamber filled with a liquid. Numerical simulation was implemented using EFDLab® software package in order to predict the temperature distribution of the flat evaporator of a copper-water LHP (loop heat pipe) as well as the flow streamline and velocity field in the compensation chamber as a function of heat load. A computer simulation makes it possible to evaluate the heat exchange at the inner surface of the compensation chamber. Heat exchange data were used as a boundary condition in researching the problem of the drying effect of a wick and a transformation of the evaporating front in the active zone of the flat evaporator. © 2013 Elsevier Ltd. All rights reserved

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6.
Инвентарный номер: нет.
   
   C 51

    Chernysheva, M. A.
    Analysis of heat exchange in the compensation chamber of a loop heat pipe [Электронный ресурс] / M. A. Chernysheva, V. G. Pastukhov, Yu. F. Maydanik // Energy . - 2013. - Article in Press
ББК 53
Рубрики: ФИЗИКА
Кл.слова (ненормированные):
COMPENSATION CHAMBER -- FLAT EVAPORATOR -- HEAT-AND-MASS TRANSFER -- LOOP HEAT PIPES
Аннотация: A three-dimensional heat-and-mass transfer model of a flat evaporator of a loop heat pipe has been developed for investigating heat-and-mass in a compensation chamber filled with a liquid. Numerical simulation was implemented using EFDLab® software package in order to predict the temperature distribution of the flat evaporator of a copper-water LHP (loop heat pipe) as well as the flow streamline and velocity field in the compensation chamber as a function of heat load. A computer simulation makes it possible to evaluate the heat exchange at the inner surface of the compensation chamber. Heat exchange data were used as a boundary condition in researching the problem of the drying effect of a wick and a transformation of the evaporating front in the active zone of the flat evaporator. © 2013 Elsevier Ltd. All rights reserved

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7.
Инвентарный номер: нет.
   
   G 15

    Galashev, A. E.
    Application of Molecular Dynamic Simulation of Water Clusters with CO and CO2 Molecules to Binary Nucleation Problems / A. E. Galashev, V. N. Chukanov, G. I. Pozharskaya // Journal of Structural Chemistry. - 2002. - Vol. 43, № 3. - С. 449-457 : рис.
ББК 53
Рубрики: ФИЗИКА
Кл.слова (ненормированные):
GLOBAL CLUSTER GEOMETRY OPTIMIZATION -- THERMODYNAMIC PROPERTIES -- CLUSTERS

\\\\Expert2\\NBO\\Journal of Structural Chemistry\\2002, V. 43, N 3, p.449.pdf
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8.
Инвентарный номер: нет.
   
   G 15

    Galashev, A. E.
    Application of Molecular Dynamic Simulation of Water Clusters with CO and CO2 Molecules to Binary Nucleation Problems / A. E. Galashev, V. N. Chukanov, G. I. Pozharskaya // Journal of Structural Chemistry. - 2002. - Vol. 43, № 3. - С. 449-457 : рис.
ББК 53
Рубрики: ФИЗИКА
Кл.слова (ненормированные):
GLOBAL CLUSTER GEOMETRY OPTIMIZATION -- THERMODYNAMIC PROPERTIES -- CLUSTERS

\\\\Expert2\\NBO\\Journal of Structural Chemistry\\2002, V. 43, N 3, p.449.pdf
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9.
Инвентарный номер: нет.
   
   G 15

    Galashev, A. E.
    Computational study of interaction of bromine ions with clusters (O2)6(H2O)50 and (O3)6(H2O)50 [Электронный ресурс] / A. E. Galashev, O. R. Rakhmanova, O. A. Novruzova // High Temperature. - 2011. - Vol.49, №4. - P528-538
ББК 53
Рубрики: ФИЗИКА
Кл.слова (ненормированные):
FLEXIBLE MOLECULES -- IR SPECTRUM -- MOLECULAR DYNAMICS
Аннотация: Abstract-Interaction of bromine ions with water clusters that have absorbed the molecules of oxygen and ozone is studied using a molecular-dynamics simulation of flexible molecules. The cases of location of Br-ions on the surface and in the bulk of the cluster are described. Water clusters with ozone molecules remain stable during their interaction with the Br - ions, while oxygen molecules are found to evaporate from the cluster when Br - ions appear in its bulk. In the presence of Br - ions, the infrared spectra of systems with O 3 molecules are observed to be intensified. The intensities of the IR spectra with O 2 molecules may both increase and decrease depending on the arrangement of the Br - ions. The Raman spectra are sensitive to the appearance of Br - ions only for systems that contain oxygen molecules. As a result of interaction with the Br-ions, the power of IR radiation emitted by the clusters can not only increase, but also decrease

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10.
Инвентарный номер: нет.
   
   G 15

    Galashev, A. E.
    Computational study of interaction of bromine ions with clusters (O2)6(H2O)50 and (O3)6(H2O)50 [Электронный ресурс] / A. E. Galashev, O. R. Rakhmanova, O. A. Novruzova // High Temperature. - 2011. - Vol.49, №4. - P528-538
ББК 53
Рубрики: ФИЗИКА
Кл.слова (ненормированные):
FLEXIBLE MOLECULES -- IR SPECTRUM -- MOLECULAR DYNAMICS
Аннотация: Abstract-Interaction of bromine ions with water clusters that have absorbed the molecules of oxygen and ozone is studied using a molecular-dynamics simulation of flexible molecules. The cases of location of Br-ions on the surface and in the bulk of the cluster are described. Water clusters with ozone molecules remain stable during their interaction with the Br - ions, while oxygen molecules are found to evaporate from the cluster when Br - ions appear in its bulk. In the presence of Br - ions, the infrared spectra of systems with O 3 molecules are observed to be intensified. The intensities of the IR spectra with O 2 molecules may both increase and decrease depending on the arrangement of the Br - ions. The Raman spectra are sensitive to the appearance of Br - ions only for systems that contain oxygen molecules. As a result of interaction with the Br-ions, the power of IR radiation emitted by the clusters can not only increase, but also decrease

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11.
Инвентарный номер: нет.
   
   C 74

   
    Computer simulation of nucleation in a gas-saturated liquid [Electronic resource] / S. P. Protsenko, V. G. Baidakov, A. S. Teterin, E. R. Zhdanov // Journal of Chemical Physics. - 2007. - Vol. 126, № 9. - P094502/1-094502/14
ББК 53
Рубрики: ФИЗИКА
Кл.слова (ненормированные):
LIQUID
Аннотация: Molecular dynamics methods have been used to investigate the kinetics of the liquid-gas phase transition in a two-component Lennard-Jones system at negative pressures and elastic stretches of the liquid to values close to spinodal ones. The molecular dynamics system consists of 2048 interacting particles with parameters of the Lennard-Jones potential for argon and neon. Density dependences of pressure and internal energy have been calculated for stable and metastable states of the mixture at a temperature T*?0.7±0.01 and three values of the concentration. The location of mechanical and the diffusion spinodals has been determined. It has been established that a gas-saturated mixture retains its stability against finite variations of state variables up to stretches close to the values near the diffusion spinodal. The statistic laws of the process of destruction of the metastable state have been investigated. The lifetimes of the metastable phase have been determined. It is shown that owing to the small height of the potential barrier that separates the microheterogeneous from the homogeneous state a system of finite size has a possibility to make the reverse transition from the microheterogeneous into the homogeneous state. The lifetimes of the system in the microheterogeneous state, as well as the expectation times of the occurrence of a critical nucleus, are described by Poissonian distributions.

\\\\Expert2\\NBO\\Journal of Chemical Physics\\2007, v.126, p.094502, S.P.Protsenko.pdf
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12.
Инвентарный номер: нет.
   
   C 74

   
    Computer simulation of nucleation in a gas-saturated liquid [Electronic resource] / S. P. Protsenko, V. G. Baidakov, A. S. Teterin, E. R. Zhdanov // Journal of Chemical Physics. - 2007. - Vol. 126, № 9. - P094502/1-094502/14
ББК 53
Рубрики: ФИЗИКА
Кл.слова (ненормированные):
LIQUID
Аннотация: Molecular dynamics methods have been used to investigate the kinetics of the liquid-gas phase transition in a two-component Lennard-Jones system at negative pressures and elastic stretches of the liquid to values close to spinodal ones. The molecular dynamics system consists of 2048 interacting particles with parameters of the Lennard-Jones potential for argon and neon. Density dependences of pressure and internal energy have been calculated for stable and metastable states of the mixture at a temperature T*?0.7±0.01 and three values of the concentration. The location of mechanical and the diffusion spinodals has been determined. It has been established that a gas-saturated mixture retains its stability against finite variations of state variables up to stretches close to the values near the diffusion spinodal. The statistic laws of the process of destruction of the metastable state have been investigated. The lifetimes of the metastable phase have been determined. It is shown that owing to the small height of the potential barrier that separates the microheterogeneous from the homogeneous state a system of finite size has a possibility to make the reverse transition from the microheterogeneous into the homogeneous state. The lifetimes of the system in the microheterogeneous state, as well as the expectation times of the occurrence of a critical nucleus, are described by Poissonian distributions.

\\\\Expert2\\NBO\\Journal of Chemical Physics\\2007, v.126, p.094502, S.P.Protsenko.pdf
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13.
Инвентарный номер: нет.
   
   B 16

    Baidakov, V. G.
    Computer simulation of nucleation in a liquid under tension / V. G. Baidakov, S. P. Protsenko // Doklady Physics. - 2004. - Vol.49, №2. - С. 69-72
ББК 53
Рубрики: ФИЗИКА
Кл.слова (ненормированные):
MONTE CARLO -- MOLECULAR DYNAMIC METHOD -- LIQUIDS

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14.
Инвентарный номер: нет.
   
   B 16

    Baidakov, V. G.
    Computer simulation of nucleation in a liquid under tension / V. G. Baidakov, S. P. Protsenko // Doklady Physics. - 2004. - Vol.49, №2. - С. 69-72
ББК 53
Рубрики: ФИЗИКА
Кл.слова (ненормированные):
MONTE CARLO -- MOLECULAR DYNAMIC METHOD -- LIQUIDS

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15.
Инвентарный номер: нет.
   
   C 73

   
    Computer simulation of oxygen and nitrate ion absorption by water clusters [Электронный ресурс] / A. E. Galashev, O. R. Rakhmanova, O. A. Novruzova, A. A. Galasheva, A. N. Novruzov // Colloid Journal (Translation of Kolloidnyi Zhurnal)
ББК 53
Рубрики: ФИЗИКА
Кл.слова (ненормированные):
AQUEOUS SYSTEM -- DIELECTRIC PERMITTIVITIES -- FLEXIBLE MOLECULES
Аннотация: Using the molecular dynamics method, the joint absorption of oxygen and nitrate ions by water clusters is studied in terms of the polarizable model of flexible molecules. Significant fluctuations are observed in the number of hydrogen bonds in the clusters during the addition of MO 3 -ions to water-oxygen aggregates. Dielectric permittivity noticeably changes upon the addition of O 2 molecules to water clusters and nitrate ions to oxygen-containing water clusters. After the absorption of oxygen molecules and nitrate ions, water clusters markedly lose the ability to IR absorption. The Raman spectrum of a medium formed from disperse aqueous system, oxygen, and nitrate ions displays a greater number of bands than the spectrum of a system of pure water clusters

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16.
Инвентарный номер: нет.
   
   C 73

   
    Computer simulation of oxygen and nitrate ion absorption by water clusters [Электронный ресурс] / A. E. Galashev, O. R. Rakhmanova, O. A. Novruzova, A. A. Galasheva, A. N. Novruzov // Colloid Journal (Translation of Kolloidnyi Zhurnal)
ББК 53
Рубрики: ФИЗИКА
Кл.слова (ненормированные):
AQUEOUS SYSTEM -- DIELECTRIC PERMITTIVITIES -- FLEXIBLE MOLECULES
Аннотация: Using the molecular dynamics method, the joint absorption of oxygen and nitrate ions by water clusters is studied in terms of the polarizable model of flexible molecules. Significant fluctuations are observed in the number of hydrogen bonds in the clusters during the addition of MO 3 -ions to water-oxygen aggregates. Dielectric permittivity noticeably changes upon the addition of O 2 molecules to water clusters and nitrate ions to oxygen-containing water clusters. After the absorption of oxygen molecules and nitrate ions, water clusters markedly lose the ability to IR absorption. The Raman spectrum of a medium formed from disperse aqueous system, oxygen, and nitrate ions displays a greater number of bands than the spectrum of a system of pure water clusters

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17.
Инвентарный номер: нет.
   
   G 15

    Galashev, A. E.
    Computer Simulation of the Absorption of CO2 Molecules by Water Cluster: 1. The Stability / A. E. Galashev, O. R. Rakhmanova, V. N. Chukanov // Colloid Journal (Translation of Kolloidnyi Zhurnal). - 2005. - Vol. 67, № 3. - С. 271-277
ББК 53
Рубрики: ФИЗИКА
Кл.слова (ненормированные):
CLUSTERS -- MOLECULAR DYNAMICS METHOD -- DIELECTRIC PERTURBATIONS

\\\\Expert2\\NBO\\Colloid Journal\\2005, V.67, N3,271.pdf
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18.
Инвентарный номер: нет.
   
   G 15

    Galashev, A. E.
    Computer Simulation of the Absorption of CO2 Molecules by Water Cluster: 1. The Stability / A. E. Galashev, O. R. Rakhmanova, V. N. Chukanov // Colloid Journal (Translation of Kolloidnyi Zhurnal). - 2005. - Vol. 67, № 3. - С. 271-277
ББК 53
Рубрики: ФИЗИКА
Кл.слова (ненормированные):
CLUSTERS -- MOLECULAR DYNAMICS METHOD -- DIELECTRIC PERTURBATIONS

\\\\Expert2\\NBO\\Colloid Journal\\2005, V.67, N3,271.pdf
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19.
Инвентарный номер: нет.
   
   G 15

    Galashev, A. E.
    Computer Simulation of the Absorption of CO2 Molecules by Water Cluster: 2. The Microstructure / A. E. Galashev, O. R. Rakhmanova, V. N. Chukanov // Colloid Journal (Translation of Kolloidnyi Zhurnal). - 2005. - Vol. 67, № 3. - С. 278-284
ББК 53
Рубрики: ФИЗИКА
Кл.слова (ненормированные):
MOLECULAR DYNAMICS METHOD -- CLUSTERS -- VORONOI POLYHEDRA

\\\\Expert2\\NBO\\Colloid Journal\\2005, V.67, N3,278.pdf
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20.
Инвентарный номер: нет.
   
   G 15

    Galashev, A. E.
    Computer Simulation of the Absorption of CO2 Molecules by Water Cluster: 2. The Microstructure / A. E. Galashev, O. R. Rakhmanova, V. N. Chukanov // Colloid Journal (Translation of Kolloidnyi Zhurnal). - 2005. - Vol. 67, № 3. - С. 278-284
ББК 53
Рубрики: ФИЗИКА
Кл.слова (ненормированные):
MOLECULAR DYNAMICS METHOD -- CLUSTERS -- VORONOI POLYHEDRA

\\\\Expert2\\NBO\\Colloid Journal\\2005, V.67, N3,278.pdf
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21.
Инвентарный номер: нет.
   
   G 15

    Galashev, A. E.
    Computer Simulation of the Absorption of CO2 Molecules by Water Cluster: 3. Dynamic and Dielectric Properties / A. E. Galashev, O. R. Rakhmanova, V. N. Chukanov // Colloid Journal (Translation of Kolloidnyi Zhurnal). - 2005. - Vol. 67, № 3. - С. 285-290
ББК 53
Рубрики: ФИЗИКА
Кл.слова (ненормированные):
FUNCTIONS AUTOCORRELATION -- CLUSTERS -- MOLECULAR DYNAMICS METHOD

\\\\Expert2\\NBO\\Colloid Journal\\2005, V.67, N3,285.pdf
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22.
Инвентарный номер: нет.
   
   G 15

    Galashev, A. E.
    Computer Simulation of the Absorption of CO2 Molecules by Water Cluster: 3. Dynamic and Dielectric Properties / A. E. Galashev, O. R. Rakhmanova, V. N. Chukanov // Colloid Journal (Translation of Kolloidnyi Zhurnal). - 2005. - Vol. 67, № 3. - С. 285-290
ББК 53
Рубрики: ФИЗИКА
Кл.слова (ненормированные):
FUNCTIONS AUTOCORRELATION -- CLUSTERS -- MOLECULAR DYNAMICS METHOD

\\\\Expert2\\NBO\\Colloid Journal\\2005, V.67, N3,285.pdf
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23.
Инвентарный номер: нет.
   
   C 74

   
    Computer simulation of the adsorption of acetylene by disperse aqueous medium. IR spectra / A. N. Novruzov, O. R. Rakhmanova, O. A. Novruzova, A. E. Galashev // Russian Journal of General Chemistry. - 2008. - Vol. 78, № 1. - С. 73-81
ББК 53
Рубрики: ФИЗИКА
Кл.слова (ненормированные):
MOLECULES ACETYLENE -- WATER CLUSTERS -- IR ABSORPTION

\\\\Expert2\\NBO\\Russian Journal of General Chemistry\\2008, V. 78, N 1, p.73.pdf
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24.
Инвентарный номер: нет.
   
   C 74

   
    Computer simulation of the adsorption of acetylene by disperse aqueous medium. IR spectra / A. N. Novruzov, O. R. Rakhmanova, O. A. Novruzova, A. E. Galashev // Russian Journal of General Chemistry. - 2008. - Vol. 78, № 1. - С. 73-81
ББК 53
Рубрики: ФИЗИКА
Кл.слова (ненормированные):
MOLECULES ACETYLENE -- WATER CLUSTERS -- IR ABSORPTION

\\\\Expert2\\NBO\\Russian Journal of General Chemistry\\2008, V. 78, N 1, p.73.pdf
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25.
Инвентарный номер: нет.
   
   G 15

    Galashev, A. E.
    Computer simulation of the cluster destruction of stratospheric ozone by bromine [Электронный ресурс] / A. E. Galashev, O. R. Rakhmanova // Chinese Physics B . - 2012. - Vol. 21, №11. - P113602
ББК 53
Рубрики: ФИЗИКА
Кл.слова (ненормированные):
BROMINE IONS -- INFRARED AND RAMAN SPECTRA -- WATER CLUSTERS
Аннотация: The interaction of (Br -) iH 2O) 50-i, 0 ≤ i ≤ 6 clusters with oxygen and ozone molecules is investigated by the method of molecular dynamics simulation. The ozone molecules as well as the bromine ions do not leave the cluster during the calculation of 25 ps. The ability of the cluster containing molecular oxygen to absorb the infrared (IR) radiation is reduced in the frequency range of 0 ≤ ω ≤ 3500 cm -1 when the number of the bromine ions in the cluster grows. The intensity of the Raman spectrum is not changed significantly when the Br - ions are added to the ozone-containing system. The power of the emitted IR radiation is increased when the number of bromine ions grows in the oxygen-containing system. The data obtained in this study on the IR and the Raman spectra of the water clusters that contain ozone, oxygen, and Br - can be used to develop an investigation of the mechanisms of ozone depletion

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26.
Инвентарный номер: нет.
   
   G 15

    Galashev, A. E.
    Computer simulation of the cluster destruction of stratospheric ozone by bromine [Электронный ресурс] / A. E. Galashev, O. R. Rakhmanova // Chinese Physics B . - 2012. - Vol. 21, №11. - P113602
ББК 53
Рубрики: ФИЗИКА
Кл.слова (ненормированные):
BROMINE IONS -- INFRARED AND RAMAN SPECTRA -- WATER CLUSTERS
Аннотация: The interaction of (Br -) iH 2O) 50-i, 0 ≤ i ≤ 6 clusters with oxygen and ozone molecules is investigated by the method of molecular dynamics simulation. The ozone molecules as well as the bromine ions do not leave the cluster during the calculation of 25 ps. The ability of the cluster containing molecular oxygen to absorb the infrared (IR) radiation is reduced in the frequency range of 0 ≤ ω ≤ 3500 cm -1 when the number of the bromine ions in the cluster grows. The intensity of the Raman spectrum is not changed significantly when the Br - ions are added to the ozone-containing system. The power of the emitted IR radiation is increased when the number of bromine ions grows in the oxygen-containing system. The data obtained in this study on the IR and the Raman spectra of the water clusters that contain ozone, oxygen, and Br - can be used to develop an investigation of the mechanisms of ozone depletion

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27.
Инвентарный номер: нет.
   
   G 15

    Galashev, A. E.
    Computer Simulation of the Stability of Water Clusters Containing Nitrogen Oxide Molecules [Текст] / A. E. Galashev, V. N. Chukanov // Colloid Journal (Translation of Kolloidnyi Zhurnal). - 2004. - Vol. 66, № 5. - С. 523-530
ББК 53
Рубрики: ФИЗИКА
Кл.слова (ненормированные):
WATER CLUSTERS
Аннотация: The stability of water clusters containing nitrogen oxide molecules is studied by the molecular dynamics method. The composition and size of thermodynamically stable heteroclusters are determined. The inclusion of two molecules of nitrogen oxide into aggregates containing seven or more water molecule increases the cluster stability. The correlation between the stability of heteroclusters and the ratio of self-diffusion coefficients of molecules of different kinds is observed. The real part of the cluster permittivity is maximal in the vicinity of the frequency of 200 cm–1. The inclusion of nitrogen oxide molecules into water clusters increases the characteristic frequency of dielectric relaxation. In general, heteroclusters are more stable with respect to perturbations caused by an external electric field than pure clusters with the same number of water molecules. The clusterization of water vapors accompanied by absorption of polar molecules of impurity favors a decrease in the greenhouse effect.

\\\\Expert2\\NBO\\Colloid Journal\\2004, V.66, N5,523.pdf
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28.
Инвентарный номер: нет.
   
   G 15

    Galashev, A. E.
    Computer Simulation of the Stability of Water Clusters Containing Nitrogen Oxide Molecules [Текст] / A. E. Galashev, V. N. Chukanov // Colloid Journal (Translation of Kolloidnyi Zhurnal). - 2004. - Vol. 66, № 5. - С. 523-530
ББК 53
Рубрики: ФИЗИКА
Кл.слова (ненормированные):
WATER CLUSTERS
Аннотация: The stability of water clusters containing nitrogen oxide molecules is studied by the molecular dynamics method. The composition and size of thermodynamically stable heteroclusters are determined. The inclusion of two molecules of nitrogen oxide into aggregates containing seven or more water molecule increases the cluster stability. The correlation between the stability of heteroclusters and the ratio of self-diffusion coefficients of molecules of different kinds is observed. The real part of the cluster permittivity is maximal in the vicinity of the frequency of 200 cm–1. The inclusion of nitrogen oxide molecules into water clusters increases the characteristic frequency of dielectric relaxation. In general, heteroclusters are more stable with respect to perturbations caused by an external electric field than pure clusters with the same number of water molecules. The clusterization of water vapors accompanied by absorption of polar molecules of impurity favors a decrease in the greenhouse effect.

\\\\Expert2\\NBO\\Colloid Journal\\2004, V.66, N5,523.pdf
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29.
Инвентарный номер: нет.
   
   N 89

    Novruzov, A. N.
    Computer simulation of the structure of water clusters containing absorbed ethane molecules / A. N. Novruzov, O. R. Rakhmanova, A. E. Galashev // Colloid Journal (Translation of Kolloidnyi Zhurnal). - 2008. - Vol. 70, № 1. - С. 64-70
ББК 53
Рубрики: ФИЗИКА
Кл.слова (ненормированные):
WATER CLUSTERS -- MOLECULAR DYNAMICS METHOD -- VORONOI POLYHEDRA

\\\\Expert2\\NBO\\Colloid Journal\\2008, V.70, N 1, 64.pdf
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30.
Инвентарный номер: нет.
   
   N 89

    Novruzov, A. N.
    Computer simulation of the structure of water clusters containing absorbed ethane molecules / A. N. Novruzov, O. R. Rakhmanova, A. E. Galashev // Colloid Journal (Translation of Kolloidnyi Zhurnal). - 2008. - Vol. 70, № 1. - С. 64-70
ББК 53
Рубрики: ФИЗИКА
Кл.слова (ненормированные):
WATER CLUSTERS -- MOLECULAR DYNAMICS METHOD -- VORONOI POLYHEDRA

\\\\Expert2\\NBO\\Colloid Journal\\2008, V.70, N 1, 64.pdf
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