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Mechanism of fluorine ion diffusion in tysonite-type solid electrolytes / M. G. Izosimova [et al.] // Fiz. Tverd. Tela. - 1986. - Vol. 28, Is. 9. - P. 2644-2647. - Cited References: 20 . - ISSN 0367-3294

РУБ Physics, Condensed Matter

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Доп.точки доступа:
Izosimova, M. G.; Livshits, A. I.; Buznik, V. M.; Fedorov, P. P.; Kkrivandina, E. A.; Sobolev, B. P.
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Numerical studies of second- and fourth-order correlation functions in cluster-cluster aggregates in application to optical scattering / V. A. Markel [et al.] // Phys. Rev. E. - 1997. - Vol. 55, Is. 6. - P. 7313-7333, DOI 10.1103/PhysRevE.55.7313. - Cited References: 21 . - ISSN 1063-651X

РУБ Physics, Fluids & Plasmas + Physics, Mathematical
Рубрики:
DIFFUSION-LIMITED AGGREGATION
   COLLOIDAL AGGREGATION
   FRACTAL CLUSTERS
   ANTICORRELATION
   SIMULATIONS
Аннотация: Two- and four-point density correlation functions p(2)(r) and p(4)(r) are studied numerically and theoretically in computer-generated three-dimensional lattice cluster-cluster aggregates (CCA) with the number of particles N up to 20 000 in application to the light scattering problem. The ''pure'' aggregation algorithm is used, where subclusters of all possible sizes are allowed to collide. We find that large CCA clusters demonstrate pronounced multiscaling. In particular, the fractal dimension determined from the slope of p(2)(r) at small distances differs from that found from the dependence of the radius of gyration on the number of monomers (according to our data, 1.80 and 1.94, respectively). We also consider different functional forms for p(2) and their general properties and applicability. We find that the best fit to the numerical data is provided by the generalized exponential cutoff function with coefficients depending on N. The latter dependence is a manifestation of multiscaling. We propose some theoretical approaches for calculating p(4)(r), assuming p(2)(r) is known. In particular, we find the small-r asymptote for the p(4)(r) and verify it numerically. In addition, we find that p(4)(r) cannot be represented by a scaling dependence with a cutoff function, like p(2)(r) Instead, p(4)(r) is given by an expansion in terms of integer powers of r(2D-3), where D is the fractal dimension (approximate to 1.8 for CCA clusters).

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Держатели документа:
UNIV WISCONSIN,DEPT CHEM,OFF CHANCELLOR,STEVENS POINT,WI 54481
UNIV WISCONSIN,DEPT PHYS & ASTRON,STEVENS POINT,WI 54481
RUSSIAN ACAD SCI,INST AUTOMAT & ELECTROMETRY,NOVOSIBIRSK 630090,RUSSIA
RUSSIAN ACAD SCI,SIBERIAN BRANCH,LV KIRENSKY PHYS INST,KRASNOYARSK 660036,RUSSIA
ИФ СО РАН

Доп.точки доступа:
Markel, V. A.; Shalaev, V. M.; Poliakov, E. Y.; George, T. F.
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Orientational dependence of the tails of dipole-broadened NMR spectra in crystals / V. E. Zobov [et al.] // J. Exp. Theor. Phys. - 1999. - Vol. 88, Is. 1. - P. 157-167, DOI 10.1134/1.558778. - Cited References: 36 . - ISSN 1063-7761

РУБ Physics, Multidisciplinary
Рубрики:
NUCLEAR-DOUBLE-RESONANCE
   FLUCTUATION SPECTRUM
   CROSS-RELAXATION
   SOLIDS
   DIFFUSION
   MEMORY
   SHAPE
Аннотация: This paper describes experimental and theoretical studies of the tails of the dipole-broadened nuclear magnetic resonance (NMR) absorption spectra of F-19 in isomorphic single crystals of BaF2 and CaF2 with the magnetic field directed along three crystallographic axes. The results obtained by directly measuring the derivative of the tail of the NMR absorption spectrum and the falloffs of the Engelsberg-Lowe free precession after Fourier transformation qualitatively agree. It is shown that the shape of the tail is well described by an exponential function in which the orientational dependence of the exponent does not reduce to variation of the second moment. The observed shape of the tail and the orientational dependence of its parameters are explained on the basis of a self-consistent fluctuating-local-field theory. Nonlinear integral equations are derived for the correlation functions, taking into account the changes of the actual number of nearest neighbors caused by the anisotropy of the dipole-dipole interaction and the contribution of lattice sums with loops. The equations are solved numerically. Good agreement is obtained for the computed dropoffs of the free precession, the NMR spectra, and the cross-polarization rates with the experimental results. (C) 1999 American Institute of Physics. [S1063-7761(99)02401-4].

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Держатели документа:
Russian Acad Sci, LV Kirensky Phys Inst, Siberian Div, Krasnoyarsk 660036, Russia
Krasnoyarsk State Univ, Krasnoyarsk 660041, Russia
Russian Acad Sci, Siberian Branch, Inst Chem & Chem Technol, Krasnoyarsk 660036, Russia
ИФ СО РАН
ИХХТ СО РАН

Доп.точки доступа:
Zobov, V. E.; Зобов, Владимир Евгеньевич; Ivanov, Y. N.; Иванов, Юрий Николаевич; Popov, M. A.; Livshits, A. I.
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Zobov, V. E.
A Monte Carlo study of the dependence of the growth parameter for trees on the lattice dimension in the Eden model / V. E. Zobov, M. A. Popov // Theor. Math. Phys. - 2001. - Vol. 126, Is. 2. - P. 270-279, DOI 10.1023/A:1005260114182. - Cited References: 17 . - ISSN 0040-5779

РУБ Physics, Multidisciplinary + Physics, Mathematical
Рубрики:
DIFFUSION-LIMITED AGGREGATION
   BRANCHED POLYMERS
   HIGH-TEMPERATURES
   EXPANSION
   TIME
Аннотация: We use the Monte Carlo method to compute the number of trees with n edges in the Eden model on d-dimensional simple cubic lattices for d = 2, 3, 4, 6, 8, 10. We compare these numbers with the exact data derived by the enumeration method up to n = 12 on the square lattice and up to n = 10 on the cubic lattice. We find that for d greater than or equal to 3, the computed values of the growth parameter for trees agree with the values that we derived earlier by the expansion in inverse powers of 2d - 1.

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Держатели документа:
RAS, Siberian Branch, Kirenskii Phys Inst, Krasnoyarsk, Russia
Krasnoyarsk State Univ, Krasnoyarsk, Russia
ИФ СО РАН
Kirenskii Physics Institute, Siberian Branch, RAS, Krasnoyarsk, Russian Federation
Krasnoyarsk State University, Krasnoyarsk, Russian Federation

Доп.точки доступа:
Popov, M. A.; Зобов, Владимир Евгеньевич
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Kolovsky, A. R.
Quantum diffusion in a biased kicked Harper system / A. R. Kolovsky, H. J. Korsch // Phys. Rev. E. - 2003. - Vol. 68, Is. 4. - Ст. 46202, DOI 10.1103/PhysRevE.68.046202. - Cited References: 17 . - ISSN 1539-3755

РУБ Physics, Fluids & Plasmas + Physics, Mathematical
Рубрики:
WANNIER-STARK RESONANCES
   SPECTRAL STATISTICS
   CLASSICAL DIFFUSION
   CHAOTIC DIFFUSION
   COORDINATE
   MODEL
Аннотация: Quantum diffusion in a biased kicked Harper system, modeling field-induced transport in superlattices, is studied for fully chaotic dynamics of the underlying classical system. Under these conditions, the classical transport is diffusive whereas the quantum diffusion can be either enhanced or suppressed for commensurable or incommensurable ratio of the Bloch period to the driving period, respectively. The quantum transport properties are related to the statistical properties of the quasienergy spectra as described by random matrix theory.

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Держатели документа:
Max Planck Inst Phys Komplexer Syst, D-01187 Dresden, Germany
LV Kirenskii Inst Phys, Krasnoyarsk 660036, Russia
Tech Univ Kaiserslautern, FB Phys, D-67653 Kaiserslautern, Germany
ИФ СО РАН

Доп.точки доступа:
Korsch, H. J.; Коловский, Андрей Радиевич
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Isotope velocity differentiation in thin carbon nanotubes through quantum diffusion / A. S. Fedorov [et al.] // Europhys. Lett. - 2003. - Vol. 63, Is. 2. - P. 254-260, DOI 10.1209/epl/i2003-00512-5. - Cited References: 17 . - ISSN 0295-5075

РУБ Physics, Multidisciplinary
Рубрики:
MOLECULAR-DYNAMICS
   TRANSITIONS
   TRANSPORT
   ENERGY
Аннотация: An approach is proposed to evaluate the average velocities of adsorbate molecules in one-dimensional nanopore, when quantum tunneling between neighboring potential minima leads to nonzero velocity. The approach is used to calculate the hydrogen isotope molecule (H-2, D-2, T-2) velocities in ultrathin carbon single-wall nanotubes (SWNT) (3, 3) and (6, 0). It is shown that the isotope mass difference leads to large differences of the quantum tunneling value and large differences of the average molecule velocities, especially inside the tube (6, 0). It is shown that different tube chirality leads to drastically different velocities of adsorbate molecules, even if the diameters of both nanotubes do not differ significantly.

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Держатели документа:
Russian Acad Sci, Siberian Branch, Kirenski Inst Phys, Krasnoyarsk 660036, Russia
Univ Vienna, Inst Mat Phys, Vienna, Austria
ИФ СО РАН
Kirenski Institute of Physics, Siberian Branch, Russian Academy of Science, Krasnoyarsk 660036, Russian Federation
Institut fur Materialphysik, Universitat Wien, Wien, Austria

Доп.точки доступа:
Fedorov, A. S.; Федоров, Александр Семенович; Avramov, P. V.; Аврамов, Павел Вениаминович; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Kresse, G.
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Kaptsov, O. V.
Differential constraints and exact solutions of nonlinear diffusion equations / O. V. Kaptsov, I. V. Verevkin // J. Phys. A. - 2003. - Vol. 36, Is. 5. - P. 1401-1414, DOI 10.1088/0305-4470/36/5/315. - Cited References: 29 . - ISSN 0305-4470

РУБ Physics, Multidisciplinary + Physics, Mathematical
Рубрики:
REDUCTION
Аннотация: The differential constraints are applied to obtain explicit solutions of nonlinear diffusion equations. Certain linear determining equations with parameters are used to find such differential constraints. They generalize the determining equations used in the search for classical Lie symmetries.

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Держатели документа:
RAS, Inst Comp Modeling, Krasnoyarsk 660036, Russia
ИВМ СО РАН
Institute of Computing Modeling, RAS, Academgorodok, 660036 Krasnoyarsk, Russian Federation

Доп.точки доступа:
Verevkin, I. V.
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Solid-state synthesis in Ni/Fe/MgO(001) epitaxial thin films / V. G. Myagkov [et al.] // Vol. 80, Is. 7. - P. 487-490, DOI 10.1134/1.1839296. - Cited References: 34 . - ISSN 0021-3640

РУБ Physics, Multidisciplinary
Рубрики:
HIGH-TEMPERATURE SYNTHESIS
   BINARY DIFFUSION COUPLES
   MARTENSITIC TRANSFORMATIONS
   PHASE-FORMATION
   MAGNETIC-PROPERTIES
   SPIN DYNAMICS
   INVAR-ALLOYS
   IRON
   TRANSITION
   NUCLEATION
Аннотация: Solid-state synthesis in Ni/Fe/MgO(001) bilayer epitaxial thin films has been studied experimentally. The phase sequence Fe/Ni -- (similar to350degreesC)Ni(3)Fe -- (similar to400degreesC)NiFe -- (similar to550degreesC)gamma(par) is formed as the annealing temperature increases. The crystal structure in the invar region consists of epitaxially intergrown single-crystal blocks consisting of the paramagnetic gamma(par) and ferromagnetic NiFe phases, which satisfy the orientation relationship [100](001)NiFe parallel to [100](001)gamma(par). It has been shown that the nucleation temperatures of the Ni(3)Fe, NiFe, and gamma(par) phases coincide with the temperatures of solid-state transformations in the Ni-Fe system. (C) 2004 MAIK "Nauka/Interperiodica".

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Держатели документа:
Russian Acad Sci, LV Kirensky Phys Inst, Siberian Div, Akademgorodok, Krasnoyarsk 660036, Russia
Russian Acad Sci, Inst Chem & Chem Technol, Siberian Div, Krasnoyarsk 660036, Russia
ИФ СО РАН
ИХХТ СО РАН
Kirensky Institute of Physics, Siberian Division, Russian Academy of Sciences, Akademgorodok, Krasnoyarsk, 660036, Russian Federation
Inst. of Chem. and Chem. Technology, Siberian Division, Russian Academy of Sciences, Krasnoyarsk, 660036, Russian Federation

Доп.точки доступа:
Myagkov, V. G.; Мягков, Виктор Григорьевич; Bayukov, O. A.; Баюков, Олег Артемьевич; Bykova, L. E.; Быкова, Людмила Евгеньевна; Zhigalov, V. S.; Жигалов, Виктор Степанович; Bondarenko, G. N.; Бондаренко, Галина Николаевна
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Local anisotropy and giant enhancement of local electromagnetic fields in fractal aggregates of metal nanoparticles / S. V. Karpov [et al.] // Phys. Rev. B. - 2005. - Vol. 72, Is. 20. - Ст. 205425, DOI 10.1103/PhysRevB.72.205425. - Cited References: 56 . - ISSN 1098-0121

РУБ Physics, Condensed Matter
Рубрики:
SMALL-PARTICLE COMPOSITES
   DIFFUSION-LIMITED AGGREGATION
   OPTICAL-PROPERTIES
   SELECTIVE PHOTOMODIFICATION
   NUMERICAL-SIMULATION
   DISORDERED CLUSTERS
   ABSORPTION-SPECTRUM
   PARTICULATE MATTER
   NONLINEAR OPTICS
   LIGHT-SCATTERING
Аннотация: We have shown within quasistatic approximation that the giant fluctuations of a local electromagnetic field in random fractal aggregates of silver nanospheres are strongly correlated with a local anisotropy factor S which is defined in this paper. The latter is a purely geometrical parameter which characterizes the deviation of local environment of a given nanosphere in an aggregate from spherical symmetry. Therefore, it is possible to predict the sites with anomalously large local fields in an aggregate without explicitly solving the electromagnetic problem. We have also demonstrated that the average (over nanospheres) value of S does not depend noticeably on the fractal dimension D, except when D approaches the trivial limit D=3. In this case, as one can expect, the average local environment becomes spherically symmetrical and S approaches zero. This corresponds to the well-known fact that in trivial aggregates, fluctuations of local electromagnetic fields are much weaker than in fractal aggregates. Thus, we find that, within the quasistatics, the large-scale geometry does not have a significant impact on local electromagnetic responses in nanoaggregates in a wide range of fractal dimensions. However, this prediction is expected not to be correct in aggregates which are sufficiently large for the intermediate- and radiation-zone interaction of individual nanospheres to become important.

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Держатели документа:
Russian Acad Sci, LV Kirensky Phys Inst, Siberian Branch, Krasnoyarsk 660036, Russia
Krasnoyarsk State Tech Univ, Dept Phys & Engn, Krasnoyarsk 660028, Russia
Univ Penn, Dept Radiol, Philadelphia, PA 19104 USA
Univ Penn, Dept Bioengn, Philadelphia, PA 19104 USA
ИФ СО РАН
L. V. Kirensky Institute of Physics, Russian Academy of Sciences, Siberian Branch, Krasnoyarsk 660036, Russian Federation
Department of Physics and Engineering, Krasnoyarsk State Technical University, Krasnoyarsk 660028, Russian Federation
Departments of Radiology and Bioengineering, University of Pennsylvania, Philadelphia, PA 19104, United States

Доп.точки доступа:
Karpov, S. V.; Карпов, Сергей Васильевич; Gerasimov, V. S.; Герасимов, Валерий Сергеевич; Isaev, I. L.; Исаев, Иван Леонидович; Markel, V. A.
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10.

Fedorov, A. S.
Thermoactivated transport of molecules H-2 in narrow single-wall carbon nanotubes / A. S. Fedorov, A. F. Sadreev // Eur. Phys. J. B. - 2009. - Vol. 69, Is. 3. - P. 363-368, DOI 10.1140/epjb/e2009-00152-1. - Cited References: 40. - We are grateful to S. G. Ovchinnikov for discussions. This work has been supported by RFBR grant 0602-16132. . - ISSN 1434-6028

РУБ Physics, Condensed Matter
Рубрики:
DIFFUSION
   NANOPORES
   ENERGY
   MOTION
   FLUIDS
Кл.слова (ненормированные):
Hydrogen molecule -- Inner potential -- Lennard-Jones potential -- Periodic potentials -- Plane wave -- Potential surfaces -- Single-wall carbon nanotubes -- Thermal fluctuations -- Tube walls -- Carbon nanotubes -- Hydrogen -- Molecules -- Single-walled carbon nanotubes (SWCN)
Аннотация: By use both of the plane wave DFT and the empirical exp-6 Lennard-Jones potential methods we calculate the inner potential in narrow single-wall carbon nanotubes (SWCNT) (6, 0), (7, 0) and (3, 3) which affects the hydrogen molecules. The inner potential forms a goffered potential surface and can be approximated as V(z,r,phi)a parts per thousand V(0)sin (2 pi z/a)+V(r). We show that in these SWCNTs transport of molecules is given mainly by thermoactivated hoppings between minima of the periodic potential along the tube axis. The rate hoppings is substantially depends on temperature because of thermal fluctuations of tube wall.

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Держатели документа:
[Fedorov, A. S.
Sadreev, A. F.] Russian Acad Sci, Inst Phys, Krasnoyarsk 660036, Russia
ИФ СО РАН
Institute of Physics, Academy of Sciences, Krasnoyarsk 660036, Russian Federation

Доп.точки доступа:
Sadreev, A. F.; Садреев, Алмаз Фаттахович; Федоров, Александр Семенович; RFBR [0602-16132]
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