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    Закономерности распределения и миграции радионуклидов в долине реки Енисей / Ф. В. Сухоруков [и др.]. - Новосибирск : Изд-во СО РАН ; Новосибирск : Гео, 2004. - 287 с. : ил ; 25 см. - Библиогр.: с. 247-257. - ISBN 5-7692-0697-7 : Б. ц.
Авт. указаны на обороте тит. л.
Перевод заглавия: Distribution and migration of radionuclides in the Yenisei plain
   Перевод заглавия: Distribution and migration of radionuclides in the Yenisei plain

ГРНТИ

87.19

34.35.33

Держатели документа:
Библиотека Института физики им. Л. В. Киренского СО РАН
Доп.точки доступа:
Сухоруков, Ф. В.; Дегерменджи, Андрей Георгиевич; Белолипецкий, Виктор Михайлович; Болсуновский, Александр Яковлевич; Ковалев, С. И.; Косолапова, Людмила Георгиевна; Kosolapova, L. G.; Мельгунов, М. С.; Рапута, В. Ф.; Шабанов, Василий Филиппович \ред.\; Shabanov V. F.; Российская академия наук; Сибирское отделение РАН; Объединенный институт геологии, геофизики и минералогии СО РАН; Институт биофизики Сибирского отделения РАН; Институт вычислительного моделирования Сибирского отделения РАН; Институт вычислительной математики и математической геофизики СО РАН
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Study of interaction between transition metal atoms and bigraphene monovacancy by means of quantum chemistry / A. A. Kuzubov [et al.] // Comput. Mater. Sci. - 2016. - Vol. 112, Part A. - P. 269-275, DOI 10.1016/j.commatsci.2015.11.002. - Cited References: 39. - The authors would like to thank Siberian Supercomputer Center (SSCC) of SB RAS, Novosibirsk; and L.V. Kirensky Institute of Physics of SB RAS, Krasnoyarsk, for providing the access to their supercomputers. This work was supported by the government contract of the Ministry of Education and Science of the Russian Federation to Siberian Federal University (Grant No. 16.1500.2014/K). . - ISSN 0927-0256

РУБ Materials Science, Multidisciplinary
Рубрики:
INITIO MOLECULAR-DYNAMICS
   MASSLESS DIRAC FERMIONS
   GRAPHENE
   VACANCIES
   POINTS
   GAS
Кл.слова (ненормированные):
Bigraphene -- Spintronics -- Transition metal -- Adsorption -- Migration
Аннотация: First-row transition metal atoms adsorption on bigraphene monovacancy was studied within the framework of DFT in periodic boundary conditions. Electronic and magnetic properties of composites were analyzed and their potential utilization in spintronics was discussed. Barriers of metal atoms migration from bigraphene surface to the interlayer space through the vacancy were estimated in order to consider both thermodynamic and kinetic aspects of composites experimental preparation. Formation of metal atoms inner-sorbed on bigraphene was found to demand harsh synthesis conditions; whereas outer-sorbed composites demonstrate significantly higher degree of spin polarization which makes them perspective for usage in spintronic devices. © 2015 Elsevier B.V.

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Держатели документа:
Siberian Federal University, 79 Svobodny pr., Krasnoyarsk, Russian Federation
L.V. Kirensky Institute of Physics, 50 Akademgorodok, Krasnoyarsk, Russian Federation
Kyungpook National University, 80 Daehakro, Bukgu, Daegu, South Korea

Доп.точки доступа:
Kuzubov, A. A.; Кузубов, Александр Александрович; Avramov, P. V.; Аврамов, Павел Вениаминович; Nikolaeva, K. M.; Mikhaleva, N. S.; Kovaleva, E. A.; Kuklin, A. V.; Куклин, Артем Валентинович; Fedorov, A. S.; Федоров, Александр Семенович
}
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Shabanov, V. F.
Migration of molecules in p-bromochlorobenzene with vacancies in its structure / V. F. Shabanov, M. A. Korshunov // Phys. Solid State. - 1998. - Vol. 40, Is. 10. - P. 1664-1666, DOI 10.1134/1.1130630. - Cited References: 8 . - ISSN 1063-7834
Аннотация: Based on polarization measurements of the low-frequency Raman spectra of p-bromochlorobenzene and calculations of the frequency spectra of lattice vibrations by the Dean method it is shown that the structure may contain vacancies. Their presence affects the appearance of additional lines in the low-frequency spectrum, particularly in the vicinity of 70 cm(-1), and their positions depend weakly on the orientational disorder of the molecules with respect to the para substituents. The activation energies for diffusion in a randomly disordered p-bromochlorobenzene crystal with vacancies in the structure is calculated from atom-atom potentials. It is shown that the value of the activation energy varies along a selected direction and depends on the arrangement of the p-bromochlorobenzene molecules with respect to the para substituents, in contrast to the results for ordered p-dibromobenzene and p-dichlorobenzene. (C) 1998 American Institute of Physics. [S1063-7834(98)01410-5].

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Публикация на русском языке Шабанов, Василий Филиппович. Миграция молекул в парабромхлорбензоле при наличии в структуре вакансий [Текст] / В. Ф. Шабанов, М. А. Коршунов // Физ. тверд. тела. - 1998. - Т. 40 Вып. 10. - С. 1835-1838

Держатели документа:
Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia
ИФ СО РАН

Доп.точки доступа:
Korshunov, M. A.; Коршунов, Михаил Анатольевич; Шабанов, Василий Филиппович
}
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Shabanov, V. F.
Manifestation of vacancies in spectra of low frequencies and the calculations of migration energy in paradichlorobenzene and paradichlorobenzene at different temperatures / V. F. Shabanov, M. A. Korshunov // Fiz. Tverd. Tela. - 1995. - Vol. 37, Is. 11. - P. 3463-3469. - Cited References: 13 . - ISSN 0367-3294

РУБ Physics, Condensed Matter
Рубрики:
CRYSTAL
ALPHA

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Доп.точки доступа:
Korshunov, M. A.; Коршунов, Михаил Анатольевич; Шабанов, Василий Филиппович
}
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Korshunov, M. A.
Calculation of the energy of admixture migration in paradibromobenzene-paradichlorobenzene mixed crystals due to low concentrations / M. A. Korshunov, V. F. Shabanov // Fiz. Tverd. Tela. - 1995. - Vol. 37, Is. 11. - P. 3505-3509. - Cited References: 11 . - ISSN 0367-3294

РУБ Physics, Condensed Matter

WOS
Доп.точки доступа:
Shabanov, V. F.; Шабанов, Василий Филиппович; Коршунов, Михаил Анатольевич
}
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SHABANOV, V. F.
CALCULATION OF MIGRATION ENERGIES AND VACANCY GENERATION IN PARADIBROMOBENZENE AND PARADICHLOROBENZENE OF ALPHA-MODIFICATIONS AND BETA-MODIFICATIONS / V. F. SHABANOV, M. A. KORSHUNOV // Fiz. Tverd. Tela. - 1995. - Vol. 37, Is. 3. - P. 745-747. - Cited References: 10 . - ISSN 0367-3294

РУБ Physics, Condensed Matter

WOS
Доп.точки доступа:
KORSHUNOV, M. A.
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Aplesnin, S. S.
Magnetoelectric Effect in a Paramagnetic Region in Gd0.15Mn0.85Se / S. S. Aplesnin, V. V. Kretinin, O. B. Begisheva // Phys. Solid State. - 2019. - Vol. 61, Is. 8. - P. 1379-1382, DOI 10.1134/S1063783419080067. - Cited References: 16. - This work was supported by the Russian foundation for Basic Research, the Government of the Krasnoyarsk region, and Krasnoyarsk Regional Foundation for Science in the framework of the scientific project no. 18-42-240001 "Inversion of the sign of components of the magnetoelectric tensor in temperature in neodymium-substituted bismuth ferrite-garnet films," grant MK 591.2019.2, and state task no. 3.5743.2017/6.7. . - ISSN 1063-7834. - ISSN 1090-6460

РУБ Physics, Condensed Matter
Рубрики:
MULTIFERROICS
Кл.слова (ненормированные):
magnetoelectric effect -- migration polarization -- hysteresis -- polarization
Аннотация: The electric polarization in a zero magnetic field and in a magnetic field of 12 kOe is measured in a GdxMn1 – xSe solid solution in the percolation concentration region in the temperature range 80–380 K. For composition x = 0.15, the polarization hysteresis and the dependence of the remanent polarization on magnetic field and temperature are determined. The hysteresis is explained in the model of migration polarization and the magnetoelectric effect is explained in the Maxwell–Wagner model.

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Публикация на русском языке Аплеснин, Сергей Степанович. Магнитоэлектрический эффект в парамагнитной области в Gd0.15Mn0.85Sе [Текст] / С. С. Аплеснин, В. В. Кретинин, О. Б. Бегишева // Физ. тверд. тела. - 2019. - Т. 61 Вып. 8. - С. 1433-1436

Держатели документа:
KSC SB RAS, Independent Subdiv Fed Ctr, Kirensky Inst Phys, Krasnoyarsk 660036, Russia.
Reshetnev Siberian State Univ Sci & Technol, Krasnoyarsk 660000, Russia.

Доп.точки доступа:
Kretinin, V. V.; Begisheva, O. B.; Аплеснин, Сергей Степанович; Russian foundation for Basic ResearchRussian Foundation for Basic Research (RFBR); Government of the Krasnoyarsk region; Krasnoyarsk Regional Foundation for Science [18-42-240001, MK 591.2019.2, 3.5743.2017/6.7]
}
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    Potential energy surfaces of adsorption and migration of transition metal atoms on nanoporus materials: The case of nanoporus bigraphene and G-C3N4 / I. Melchakova, K. M. Nikolaeva, E. A. Kovaleva [et al.] // Appl. Surf. Sci. - 2021. - Vol. 540. - Ст. 148223, DOI 10.1016/j.apsusc.2020.148223. - Cited References: 39. - The authors would like to thank Joint Supercomputer Center of RAS, Moscow; Center of Equipment for Joint Use of Siberian Federal University, Krasnoyarsk; and Information Technology Centre, Novosibirsk State University for providing the access to their supercomputers. Publication was supported by Project FSWM-2020-0033 of Russian Ministry of Science and Education . - ISSN 0169-4332
   Перевод заглавия: Поверхностная потенциальная энергия адсорбции и миграции атомов переходных металлов на нанопористых материалах: случай нанопористого биграфена и G-C3N4
Кл.слова (ненормированные):
Bigraphene -- g-C3N4 -- Transition metal -- Adsorption -- Migration
Аннотация: First-row transition metal (TM) atoms adsorption and migration on nanoporus 2D materials like bigraphene with double vacancies and g-C3N4 as the active sites for TM nanocluster's growth was studied within the framework of density functional theory. Both thermodynamic and kinetic aspects of composite synthesis were discussed. It was found that potential barriers of adatom's migration from bigraphene's outer surface to the interlayer space through the double vacancy are rather low values. High potential barriers of TM migration along the carbon plane prevents TM clusterization due to enhanced chemical activity of double vacancies which gives a possibility to capture the surface adatoms. As was shown for the monolayer graphene, the decrease of vacancies concentration reduces the barrier of adatom migration along the surface while the second graphene sheet in bigraphene stabilizes the structure. The behavior of TM-atom regarding g-CN2 and g-CN1 nanosheets was investigated. Potential energy surfaces were obtained and discussed. The migration barriers were found surmountable that means high probability of migration of TM adatoms to global minima and formation of TM vacancies. Comparison of barriers values with Boltzmann factor demonstrated that just standalone temperature fluctuations cannot initiate structural transitions. The properties of designed structures can be of interest of catalysts and biosensors for biomedical applications.

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Держатели документа:
Kyungpook National University, 80 Daehakro, Bukgu, Daegu, 41566, South Korea
Siberian Federal University, 79 Svobodny Pr., Krasnoyarsk, 660041, Russian Federation
Tomsk State University, 36 Lenin Ave., Tomsk, 634050, Russian Federation
Kirensky Institute of Physics, FRC KSC SB RAS, 50 Akademgorodok, Krasnoyarsk, 660036, Russian Federation

Доп.точки доступа:
Melchakova, I.; Nikolaeva, K. M.; Kovaleva, E. A.; Tomilin, F. N.; Томилин, Феликс Николаевич; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Tchaikovskaya, O. N.; Avramov, P. V.; Kuzubov, A. A.
}
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Vacancies influence on elastic properties of graphene and their migration rate under deformation / A. S. Fedorov, D. A. Fedorov, N. S. Eliseeva, A. A. Kuzubov // Joint International Conference "Advanced Carbon Nanostructures" (ACN 2011) : Abstracts. - 2011. - Ст. P1.09. - P78. - Библиогр.: 4

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Доп.точки доступа:
Fedorov, A. S.; Федоров, Александр Семенович; Fedorov, D. A.; Федоров, Дмитрий Александрович; Eliseeva, N. S.; Kuzubov, A. A.; "Advanced Carbon Nanostructures", Joint International Conference(2011 ; July ; 4-8 ; St Petersburg)
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