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Raman scattering from phonons and magnons in RFe3(BO3)(4) / D. . Fausti [et al.] // Phys. Rev. B. - 2006. - Vol. 74, Is. 2. - Ст. 24403, DOI 10.1103/PhysRevB.74.024403. - Cited References: 26 . - ISSN 1098-0121

РУБ Physics, Condensed Matter
Рубрики:
IRON BORATE GDFE3(BO3)(4)
   LIGHT-SCATTERING
   CRYSTALS
   ND
   CRYSTALLIZATION
   TRANSITIONS
   GENERATION
   LASER
Аннотация: Inelastic light scattering spectra of several members of the RFe3(BO3)(4) family reveal a cascade of phase transitions as a function of temperature, starting with a structural, weakly first-order, phase transition followed by two magnetic phase transitions. Those consist of the ordering of the Fe-spin sublattice, revealed by all the compounds, and a subsequent spin-reorientational transition for GdFe3(BO3)(4). The Raman data evidence a strong coupling between the lattice and magnetic degrees of freedom in these borates. The Fe-sublattice ordering leads to a strong suppression of the low-energy magnetic scattering, and a multiple peaked two-magnon scattering continuum is observed. Evidence for short-range correlations is found in the "paramagnetic" phase by the observation of a broad magnetic continuum in the Raman data, which persists up to surprisingly high temperatures.

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Держатели документа:
Univ Groningen, Ctr Mat Sci, NL-9747 AG Groningen, Netherlands
RAS, Inst Spect, Troitsk 142190, Moscow Region, Russia
RAS, Siberian Branch, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
ИФ СО РАН
Material Science Centre, University of Groningen, 9747 AG Groningen, Netherlands
Institute of Spectroscopy, RAS, 142190, Troitsk, Moscow Region, Russian Federation
L.V. Kirensky Institute of Physics, Siberian Branch of RAS, Krasnoyarsk, 660036, Russian Federation

Доп.точки доступа:
Fausti, D.; Nugroho, A. A.; van Loosdrecht, PHM; Klimin, S. A.; Popova, M. N.; Bezmaternykh, L. N.; Безматерных, Леонард Николаевич
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Myagkov, V. G.
Epitaxial B2-NiAl layers formed by nanosecond laser irradiation of thin Al/Ni bilayers / V. G. Myagkov, L. E. Bykova, G. N. Bondarenko // Tech. Phys. Lett. - 2006. - Vol. 32, Is. 10. - P. 827-830, DOI 10.1134/S1063785006100026. - Cited References: 18 . - ISSN 1063-7850

РУБ Physics, Applied
Рубрики:
POWDER MIXTURES
   TRANSFORMATION
   TRANSITIONS
   OLIVINE
   SURFACE
Аннотация: The results of experiments on the synthesis of epitaxial B2-NiAl layers by means of nanosecond laser irradiation of sequentially deposited thin nickel and aluminum layers (Al/Ni bilayers) on a MgO(001) substrate surface are presented. Features of the phase formation under the laser action and during the combustion wave initiation are considered. The rapid formation of an epitaxial B2-NiAl layer is explained in terms of a martensitic-like mechanism of the transfer of reacting atoms via a layer of reaction products. It is suggested that this mechanism can compete with diffusion via grain boundaries and dislocation, thus explaining the ultrafast transfer of reacting atoms via a layer of reaction products for various methods of initiation of the solid-state synthesis.

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

Доп.точки доступа:
Bykova, L. E.; Быкова, Людмила Евгеньевна; Bondarenko, G. N.; Бондаренко, Галина Николаевна; Мягков, Виктор Григорьевич
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Fedorov, A. S.
Density and thermodynamics of hydrogen adsorbed on the surface of single-walled carbon nanotubes / A. S. Fedorov, P. B. Sorokin // Phys. Solid State. - 2006. - Vol. 48, Is. 2. - P. 402-407, DOI 10.1134/S1063783406020351. - Cited References: 22 . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
MOLECULAR-DYNAMICS
   ROOM-TEMPERATURE
   STORAGE
   ADSORPTION
   H-2
   TRANSITIONS
   TUBES
Аннотация: A method is proposed for calculating the adsorption of hydrogen in single-walled carbon nanotubes. This method involves solving the Schrodinger equation for a particle (hydrogen molecule) moving in a potential generated by the surrounding hydrogen molecules and atoms forming the wall of the carbon nanotube. The interaction potential for hydrogen molecules is taken in the form of the Silvera-Goldman empirical potential, which adequately describes the experimental data on the interaction between H(2) molecules (including the van der Waals interaction). The interaction of hydrogen molecules with carbon atoms is included in the calculation through the Lennard-Jones potential. The free energy at a nonzero temperature is calculated with allowance made for the phonon contribution, which, in turn, makes it possible to take into account the correlations in the mutual arrangement of the neighboring molecules. The dependences of the total energy, the free energy, and the Gibbs thermodynamic potential on the applied pressure P and temperature T are calculated for adsorbed hydrogen molecules. These dependences are obtained for the first time with due regard for the quantum effects. The pressure and temperature dependences of the hydrogen density m(P, T) are also constructed for the first time.

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Держатели документа:
Russian Acad Sci, LV Kirensky Phys Inst, Siberian Div, Krasnoyarsk 660036, Russia
ИФ СО РАН
Kirensky Institute of Physics, Siberian Division, Russian Academy of Sciences, Akademgorodok, Krasnoyarsk, 660036, Russian Federation

Доп.точки доступа:
Sorokin, P. B.; Федоров, Александр Семенович
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Optical spectroscopy of PrFe3(BO3)(4): Crystal-field and anisotropic Pr-Fe exchange interactions / M. N. Popova [et al.] // Phys. Rev. B. - 2009. - Vol. 80, Is. 19. - Ст. 195101, DOI 10.1103/PhysRevB.80.195101. - Cited References: 36. - We thank S. Klimin for useful information concerning the structure of PrFeINF3/INF(BOINF3/INF)INF4/INF and E. Chukalina for participating in some measurements. This work was supported in part by the Russian Foundation for Basic Research (Grants No. 07-02-01185 and No. 09-02-00930) and by the Russian Academy of Sciences under the Programs for Basic Research. . - ISSN 1098-0121

РУБ Physics, Condensed Matter
Рубрики:
TRIGONAL GDFE3(BO3)(4)
   NDFE3(BO3)(4)
   DYFE3(BO3)(4)
   TRANSITIONS
   BORATE
   ION
   ND
Кл.слова (ненормированные):
antiferromagnetic materials -- crystal field interactions -- exchange interactions (electron) -- infrared spectra -- iron compounds -- magnetic susceptibility -- magneto-optical effects -- paramagnetic materials -- praseodymium compounds -- spin Hamiltonians -- visible spectra
Аннотация: High-resolution polarized optical absorption spectra of PrFe3(BO3)(4) in the paramagnetic and antiferromagnetic phases are reported. The measured energies of the crystal-field (CF) levels within the 4f(2) configuration of Pr3+ in the paramagnetic PrFe3(BO3)(4) are described by the CF model that involves the 4f(2)/4f5d and 4f(2)/4f6p configuration interactions. Ordering of Fe spins along the crystalline c axis below T-N=32 K is confirmed by the analysis of the spectra of Er3+ introduced as a probe into PrFe3(BO3)(4). To account for the observed changes in the optical spectra of Pr3+ at temperatures below T-N, in particular, for the shift of the CF levels, splitting of the CF doublets, and the appearance of forbidden lines, the Pr-Fe exchange Hamiltonian defined by seven parameters is considered. The theoretical approach has been tested by calculating the temperature dependence of the magnetic susceptibility. A good agreement between theory and optical and magnetic experimental data is found demonstrating the validity of the model used. The obtained results confirm that the model of the iron dimers inside the spiral chains of Fe3+(O2-)(6) octahedrons introduced by us earlier for NdFe3(BO3)(4) and modified in the present work may serve as a basis for analyzing the low-temperature properties of other rare-earth iron borates.

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Держатели документа:
[Popova, M. N.
Stanislavchuk, T. N.] Russian Acad Sci, Inst Spect, Troitsk 142190, Moscow Region, Russia
[Malkin, B. Z.] Kazan VI Lenin State Univ, Kazan 420008, Russia
[Bezmaternykh, L. N.] RAS, Siberian Branch, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
ИФ СО РАН
Institute of Spectroscopy, Russian Academy of Sciences, Troitsk, 142190 Moscow Region, Russian Federation
Kazan State University, 420008 Kazan, Russian Federation
L.V. Kirensky Institute of Physics, Siberian Branch, RAS, 660036 Krasnoyarsk, Russian Federation

Доп.точки доступа:
Popova, M. N.; Stanislavchuk, T. N.; Malkin, B. Z.; Bezmaternykh, L. N.; Безматерных, Леонард Николаевич; Russian Foundation for Basic Research [07-02-01185, 09-02-00930]; Russian Academy of Sciences under the Programs for Basic Research
}
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Effect of hydrostatic-pressure on modulated phases in Rb2ZnBr4 / K. PARLINSKI [et al.] // Phys. Rev. B. - 1992. - Vol. 46, Is. 1. - P. 106-114, DOI 10.1103/PhysRevB.46.106. - Cited References: 36 . - ISSN 0163-1829

РУБ Physics, Condensed Matter
Рубрики:
INCOMMENSURATE PHASES
   NEUTRON-SCATTERING
   X-RAY
   COMMENSURATE
   TRANSITIONS
   EVOLUTION
   MODEL
   WAVE
Аннотация: Neutron-diffraction studies on modulated Rb2ZnBr4, carried out under hydrostatic pressure, revealed two new commensurate phases characterized by wave vectors q = 2/7b* and q = 1/4b*, respectively. The first order phase transition between them is revealed by the coexistence of two distinct peaks in the diffraction pattern. The observed pressure-temperature phase diagram contains: the above-mentioned phases, the ferroelectric commensurate phase q = 1/3, and a region characterized by wave-vector values in the interval q = 2/7-1/3. In this region the modulation wave vector exhibits stepwise behavior as a function of pressure, but remains nearly constant iii temperature runs. We have found in this region a characteristic memory effect in which two temperature runs performed at the same pressure lead to two different modulation wave-vector values, while only the thermal history of the sample is different in the two runs. At ambient pressure we confirm the presence of a multipeaked diffraction pattern just above the lock-in transition to the commensurate q = 1/3 phase. At 122 K the phase transition from the 1/3 phase to the 1/4 phase is detected in pressure scans. The transition mechanism involves the q = 2/7 phase, at least as a metastable intermediate phase.

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Держатели документа:
INST NUCL PHYS,PL-31342 KRAKOW,POLAND
LV KIRENSKY PHYS INST,KRASNOYARSK 660036,USSR
ИФ СО РАН
Institut Laue-Langevin, 156X Centre de Tri, 38042 Grenoble, France
Institute of Nuclear Physics, ul. Radzikowskiego 152, 31-342 Cracow, Poland
L. V. Kirensky Institute of Physics, 660036 Krasnoyarsk, Russian Federation
Institut f?r Kristalographie, Rheinisch-Westfalische Technische Hochschule Aachen, Aachen, Germany
Institut f?r Festkorperforschung, Kernforschungsanlage J?lich G.m.b.H., J?lich D-5170, Germany

Доп.точки доступа:
PARLINSKI, K.; CURRAT, R.; VETTIER, C.; ALEKSANDROVA, I. P.; Александрова, Инга Петровна; ECKOLD, G.
}
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Gorev, M. V.
Thermodynamic properties and p-T phase diagrams of (NH4)(3)M3+F6 cryolites (M3+: Ga, Sc) / M. V. Gorev, I. N. Flerov, A. . Tressaud // J. Phys.: Condens. Matter. - 1999. - Vol. 11, Is. 39. - P. 7493-7500, DOI 10.1088/0953-8984/11/39/306. - Cited References: 19 . - ISSN 0953-8984

РУБ Physics, Condensed Matter
Рубрики:
TRANSITIONS
CRYSTALS
Аннотация: Calorimetric and high pressure experiments are used to establish thermodynamic features of (NH4)(3)M3+F6 cryolites with M3+: Ga, Sc as they undergo one and three structural phase transitions, respectively. The heat capacity measurements performed between 80 K and 370 K, using an adiabatic calorimeter, have shown that all phase transitions under study are first order with different closeness to the tricritical point. The total entropy change in the Sc compound connected with the successive transformations is almost equal to the entropy change in the Ga cryolite. The effect of hydrostatic pressure has been studied up to 0.6 GPa, using differential thermographic analysis. The p-T phase diagrams of both cryolites were found to be rather complicated, including triple points. The experimental results are considered as connected with order-disorder phase transitions.

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Держатели документа:
LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
Univ Bordeaux 1, CNRS, Inst Chim Mat Condensee, F-33608 Pessac, France
ИФ СО РАН
L V Kirensky Institute of Physics, 660036 Krasnoyarsk, Russian Federation
Inst. Chim. Matiere Cond. Bordeaux, CNRS, Universite Bordeaux I, 33608 Pessac Cedex, France

Доп.точки доступа:
Flerov, I. N.; Флёров, Игорь Николаевич; Tressaud, A.; Горев, Михаил Васильевич
}
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The p-T phase diagram of ammonium hexafluoroaluminate / M. V. Gorev [et al.] // J. Phys.: Condens. Matter. - 2002. - Vol. 14, Is. 25. - P. 6447-6453, DOI 10.1088/0953-8984/14/25/312. - Cited References: 17 . - ISSN 0953-8984

РУБ Physics, Condensed Matter
Рубрики:
NUCLEAR MAGNETIC-RESONANCE
   TRANSITIONS
   MOTIONS
   F-19
   H-1
Кл.слова (ненормированные):
Entropy -- Hydrostatic pressing -- Mathematical models -- Order disorder transitions -- Phase diagrams -- Specific heat of solids -- Ammonium hexafluoroaluminate -- Crolite -- Elpasolite -- Ammonium compounds
Аннотация: The heat capacity and the effect of hydrostatic pressure on structural phase transitions in ammonium hexafluoroaluminate, (NH4)(3)AlF6, have been studied. Two heat capacity anomalies have been found with maxima at T-1 = 218.5 +/- 0.5 K and T-2 = 179 +/- 2 K. Respective entropy changes of phase transitions are DeltaS(1) = 15.3 +/- 0.5 J mol(-1) K-1 and DeltaS(2) = 2.5 +/- 0.5 J mol(-1) K-1. It is shown that the p-T phase diagram of this compound is rather complex and contains a triple point (p(tp) = 0.12 GPa, T-tp = 221 K) and high-pressure phase. The mechanism of transformations and generalized p-T phase diagram for compounds of the (NH4)(3)(MF6)-F-III family are discussed within the framework of the rotational order-disorder model.

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Держатели документа:
LV Kirenskii Inst Phys, Krasnoyarsk 660036, Russia
Inst Chim Mat Condensee Bordeaux, F-33608 Pessac, France
ИФ СО РАН
L. V. Kirensky Institute of Physics, 660036 Krasnoyarsk, Russian Federation
Institut de Chimie de la Matiere Condensee de Bordeaux, 33608 Pessac, France

Доп.точки доступа:
Gorev, M. V.; Горев, Михаил Васильевич; Flerov, I. N.; Флёров, Игорь Николаевич; Tressaud, A.; Durand, E.
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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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A study of the phase diagrams of (NH4)(3)Ga1-xScxF6 ammonium cryolites / M. V. Gorev [et al.] // Phys. Solid State. - 2002. - Vol. 44, Is. 10. - P. 1954-1960, DOI 10.1134/1.1514787. - Cited References: 15 . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
TRANSITIONS
Аннотация: This paper reports on the results of analyzing p-T and x-T phase diagrams and calorimetric properties of solid solutions in (NH4)(3)Ga1 - xScxF6 cryolites with scandium concentrations x = 0.0, 0.1, 0.35, 0.4, 0.6, 0.8, and 1.0. The thermodynamic parameters of the phase transitions observed in the studied compounds are determined. The generalized phase diagram and successive structural transformations in a series of (NH4)(3)Me3+F6 ammonium cryolites are discussed. (C) 2002 MAIK "Nauka/Interperiodica".

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Держатели документа:
Russian Acad Sci, Siberian Div, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
Inst Chim Mat Condensee Bordeaux, F-33608 Pessac, France
ИФ СО РАН
Kirensky Institute of Physics, Siberian Division, Russian Academy of Sciences, Akademgorodok, Krasnoyarsk 660036, Russian Federation

Доп.точки доступа:
Gorev, M. V.; Горев, Михаил Васильевич; Flerov, I. N.; Флёров, Игорь Николаевич; Tressaud, A.; Denu, D.; Zaitsev, A. I.; Зайцев, Александр Иванович; Fokina, V. D.; Фокина, Валентина Дмитриевна
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10.

Polarization-optical and X-ray diffraction investigations on the symmetry of distorted phases of ammonium cryolite (NH4)(3)ScF6 / S. V. Mel'nikova [et al.] // Phys. Solid State. - 2000. - Vol. 42, Is. 2. - P. 345-349, DOI 10.1134/1.1131210. - Cited References: 12 . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
TRANSITIONS
Аннотация: Single-crystal plates of different sections of the (NH4)(3)ScF6 crystal have been investigated by polarization-optical microscopy and X-ray diffraction over a wide temperature range, including the temperatures of two known phase transitions and the third transition found recently. It is established that the symmetry of phases changes in the following sequence: O-h(5) - Fm3m (Z = 4) ↔ C-2h(5) - P12(1)/n1 (Z = 2)↔ C-2h(3) -I12/m1 (Z = 16) ↔ C-i(1) - I (l) over bar (Z = 16). (C) 2000 MAIK "Nauka/Interperiodica".

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Держатели документа:
Russian Acad Sci, Kirenskii Inst Phys, Siberian Div, Krasnoyarsk 660036, Russia
Krasnoyarsk State Agr Univ, Krasnoyarsk 660049, Russia
ИФ СО РАН

Доп.точки доступа:
Mel'nikova, S. V.; Мельникова, Светлана Владимировна; Misyul', S. V.; Мисюль, Сергей Валентинович; Bovina, A. F.; Бовина, Ася Федоровна; Afanas'ev, M. L.
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