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Alekseev, K. N.
Optical chaos in nonlinear photonic crystals / K. N. Alekseev, A. V. Ponomarev // JETP Letters. - 2002. - Vol. 75, Is. 4. - P. 174-178, DOI 10.1134/1.1475717. - Cited References: 34 . - ISSN 0021-3640

РУБ Physics, Multidisciplinary
Рубрики:
POLED LITHIUM-NIOBATE
   3RD-HARMONIC GENERATION
   WAVE-GUIDES
   SUPERLATTICES
   CHI((2))
Аннотация: We examine the spatial evolution of lightwaves in a nonlinear photonic crystal with a quadratic nonlinearity, when a second harmonic and a sum-frequency generation are simultaneously quasi-phase-matched. We find the conditions for a transition to Hamiltonian chaos for different amplitudes of lightwaves at the crystal boundary. (C) 2002 MAIK "Nauka/ Interperiodica".

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Держатели документа:
Univ Oulu, Dept Phys Sci, FIN-90014 Oulu, Finland
Max Planck Inst Phys Komplexer Syst, D-01187 Dresden, Germany
Russian Acad Sci, LV Kirensky Phys Inst, Theory Nonlinear Proc Lab, Krasnoyarsk 660036, Russia
Krasnoyarsk State Univ, Dept Phys, Krasnoyarsk 660041, Russia
ИФ СО РАН
Max-Planck-Inst. Physik Komplexer S., D-01187 Dresden, Germany
Theor. of Nonlinear Processes Lab., Kirensky Institute of Physics, Russian Academy of Sciences, Krasnoyarsk, 660036, Russian Federation
Department of Physics, Krasnoyarsk State University, Krasnoyarsk, 660041, Russian Federation

Доп.точки доступа:
Ponomarev, A. V.
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Investigation of the reconstructive phase transition between metastable (alpha) and stable (beta) modifications of the NH4LiSO4 crystal / S. V. Mel'nikova [et al.] // Phys. Solid State. - 2003. - Vol. 45, Is. 8. - P. 1572-1578, DOI 10.1134/1.1602898. - Cited References: 13 . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
AMMONIUM LITHIUM-SULFATE
LINH4SO4
TEMPERATURE
Аннотация: Crystals of ammonium lithium sulfate NH4LiSO4 in alpha and beta modifications are studied, and conditions of their nucleation and growth are determined. The alpha modification of NH4LiSO4 and alpha--beta phase transitions are investigated using polarized light microscopy, x-ray diffraction, and differential scanning calorimetry in the temperature range 80-530 K. It is found that, depending on the conditions of growth and storage, there exist two temperature ranges (T(alpha--beta)approximate to340-350 and approximate to440-450 K) in which the crystals can undergo an alpha--beta reconstructive phase transition. The enthalpy of this transformation depends on the symmetry of the final phase. In the former case (340-350 K), the reconstructive phase transition leads to rapid destruction of the sample. In the latter case (440-450 K), the crystal structure undergoes a slow transformation (recrystallization) without noticeable distortions. The results obtained indicate that no structural phase transition occurs in the alpha modification of NH4LiSO4 at 250 K. (C) 2003 MAIK "Nauka/Interperiodica".

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

Доп.точки доступа:
Mel'nikova, S. V.; Мельникова, Светлана Владимировна; Kartashev, A. V.; Карташев, Андрей Васильевич; Grankina, V. A.; Flerov, I. N.; Флёров, Игорь Николаевич
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Mel'nikova, S. V.
Optical investigations of the effect of gradual substitution NH4 - Cs on the ferroelastic phase transition in a CsLiSO4 crystal / S. V. Mel'nikova, V. A. Grankina // Phys. Solid State. - 2004. - Vol. 46, Is. 3. - P. 515-520, DOI 10.1134/1.1687871. - Cited References: 14 . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
AMMONIUM LITHIUM-SULFATE
TEMPERATURE PHASE
NH4LISO4
Аннотация: Crystals of Cs-x(NH4)(1 - x)LiSO4 (0.39 less than or equal to x less than or equal to 1.0) solid solutions are grown and investigated using polarized light microscopy and measurements of the birefringence in the temperature range 100-530 K. The (x-T) phase diagram of the Cs-x(NH4)(1 - x)LiSO4 solid solutions is constructed. It is demonstrated that, upon substitution of ammonium for cesium in the CsLiSO4 crystal, the phase transition temperature gradually increases to such a degree that the ferroelastic phase can exist at room temperature. The triple point of intersection of the Pmcn, P2(1)cn, and P112(1)/n phase boundaries is determined. It is established that the introduction of ammonium in small amounts has an unusually strong effect on the refractive properties and character of the ferroelastic phase transition in the CsLiSO4 crystal. (C) 2004 MAIK "Nauka / Interperiodica".

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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:
Grankina, V. A.; Мельникова, Светлана Владимировна
}
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Electronic and atomic structures of the isomers of endohedral and exohedral fullerene complexes with two lithium atoms / A. A. Kuzubov [et al.] // Phys. Solid State. - 2001. - Vol. 43, Is. 9. - P. 1794-1799, DOI 10.1134/1.1402242. - Cited References: 21 . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
VIBRATION-ROTATION BANDS
   INFRARED ROTATION
   C-60
   BUCKMINSTERFULLERENE
   ION
Аннотация: The electronic structures of all the possible isomers of endohedral and exohedral C(60) fullerene complexes with two lithium atoms are theoretically investigated. It is found that the electronic structures of these compounds are characterized by an impurity filled-level state determining the band gap. The location of the impurity state and, correspondingly, the band gap of the exohedral fullerene complexes depend on the coordination mode and the distance between the alkali metal ions. A similar dependence is observed for the total energy of the exohedral fullerene complex under investigation. (C) 2001 MAIK "Nauka/ Interperiodica".

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

Доп.точки доступа:
Kuzubov, A. A.; Кузубов, Александр Александрович; Avramov, P. V.; Аврамов, Павел Вениаминович; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Varganov, S. A.; Tomilin, F. N.; Томилин, Феликс Николаевич
}
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Magnetic phase transitions in the double spin-chains compound LiCu2O2 / B. . Roessli [et al.] // Physica B. - 2001. - Vol. 296, Is. 4. - P. 306-311, DOI 10.1016/S0921-4526(00)00574-3. - Cited References: 17 . - ISSN 0921-4526

РУБ Physics, Condensed Matter
Рубрики:
ORDERED MOMENT
   COPPER
   CRYSTAL
   LI2CUO2
Кл.слова (ненормированные):
muon-spin rotation -- spin ladder -- magnetic ordering -- LiCu2O2 -- Crystal structure -- Lithium compounds -- Magnetic anisotropy -- Magnetic field effects -- Magnetic relaxation -- Magnetization -- Order disorder transitions -- Specific heat of solids -- X ray diffraction analysis -- Anisotropic line broadening -- Muon spin rotation -- Spin ladder -- Antiferromagnetic materials
Аннотация: We report high-resolution X-ray diffraction, muon-spin-rotation spectroscopic and specific heat measurements in the double spin-chains compound LiCu2O2. The X-ray diffraction results show that the crystal structure of LiCu2O2 is orthorhombic down to T = 10 K. Anisotropic line-broadening of the diffraction peaks is observed, indicating disorder along the spin chains. Muon-spin relaxation and specific heat measurements show that LiCu2O2 undergoes a phase transition to a magnetic ordered state at T-1 similar to 24 K. The specific heat data exhibits a second lambda -like peak at T-2 similar to 32.5 K, which increases with increasing magnetic field in a similar way to that found in spin-ladder compounds. (C) 2001 Elsevier Science B.V. All rights reserved.

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Держатели документа:
Paul Scherrer Inst, Neutron Scattering Lab, CH-5232 Villigen, Switzerland
ETH Zurich, CH-5232 Villigen, Switzerland
Paul Scherrer Inst, Swiss Light Source, CH-5232 Villigen, Switzerland
Paul Scherrer Inst, Lab Muon Spin Spect, CH-5232 Villigen, Switzerland
Univ Lausanne, Inst Crystallog, CH-1015 Lausanne, Switzerland
RAS, SB, Inst Phys, Krasnoyarsk 660036, Russia
ИФ СО РАН
Laboratory for Neutron Scattering, Paul Scherrer Inst. and ETH Zurich, CH-5232 Villigen PSI, Switzerland
Swiss Light Source, Paul Scherrer Institute, CH-5232 Villigen PSI, Switzerland
Lab. for Muon-Spin Spectroscopy, Paul Scherrer Institute, CH-5232 Villigen PSI, Switzerland
Institut de Crystallographie, Universite de Lausanne, CH-1015 Lausanne, Switzerland
Institute of Physics SB RAS, 660036 Krasnoyarsk, Russian Federation

Доп.точки доступа:
Roessli, B.; Staub, U.; Amato, A.; Herlach, D.; Pattison, P.; Sablina, K. A.; Саблина, Клара Александровна; Petrakovskii, G. A.; Петраковский, Герман Антонович
}
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Theoretical study of the toroidal forms of carbon and related endohedral complexes with lithium / A. A. Kuzubov [et al.] // Phys. Solid State. - 2001. - Vol. 43, Is. 10. - P. 1982-1988, DOI 10.1134/1.1410643. - Cited References: 11 . - ISSN 1063-7834

РУБ Physics, Condensed Matter

Аннотация: The atomic and electron structures of toroidal carbon molecules (C-240 and two C-120 isomers) and related endohedral complexes with lithium (Li-2@C-n and Li-4@C-n) were theoretically studied using both nonempirical (3-21G basis set) and semiempirical (MNDO) calculation schemes. For the metal-containing compounds, the behavior of lithium atoms embedded into internal cavities of the carbon framework was studied using methods of molecular dynamics. It is demonstrated that the structure of electron levels of metal-containing carbon complexes exhibits an embedded state in the forbidden band, which appears due to the presence of electrons accepted from metal atoms. The position of this embedded state and the bandgap width depend both on the initial carbon structure and on the amount of metal atoms incorporated. (C) 2001 MAIK "Nauka/Interperiodica".

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Держатели документа:
Krasnoyarsk State Tech Univ, Krasnoyarsk, Russia
Russian Acad Sci, Siberian Div, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
Russian Acad Sci, Inst Chem & Chem Technol, Siberian Div, Krasnoyarsk, Russia
ИФ СО РАН
ИХХТ СО РАН
Krasnoyarsk Stt. Tech. University, Krasnoyarsk, Russian Federation
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, Russian Federation

Доп.точки доступа:
Kuzubov, A. A.; Кузубов, Александр Александрович; Avramov, P. V.; Аврамов, Павел Вениаминович; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Varganov, S. A.; Tomilin, F. N.; Томилин, Феликс Николаевич
}
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Vyunishev, A. M.
Theory of second-harmonic generation in a chirped 2D nonlinear optical superlattice under nonlinear Raman-Nath diffraction / A. M. Vyunishev, V. G. Arkhipkin, A. S. Chirkin // J. Opt. Soc. Am. B. - 2015. - Vol. 32, Is. 12. - P. 2411-2416, DOI 10.1364/JOSAB.32.002411. - Cited References:31. - Council of the President of the Russian Federation (MK-2908.2015.2); Russian Foundation for Basic Research (RFBR) (15-02-03838). . - ISSN 0740-3224. - ISSN 1520-8540

РУБ Optics
Рубрики:
FEMTOSECOND LASER-PULSES
   POLED LITHIUM-NIOBATE
   PHOTONIC CRYSTAL
   COMPRESSION
   CONVERSION
Аннотация: We analyze second-harmonic generation (SHG) in a two-dimensional nonlinear optical superlattice (NLOS) with its modulation period being chirped in the propagation direction and constant in the transverse direction. This results in efficient multiple SHG via nonlinear Raman–Nath diffraction. We obtain exact analytical expressions for a SH amplitude generated in chirped 2D NLOSs and for its quasi-phase-matching bandwidth. The results of analytical calculations are in excellent agreement with the numerical ones. We show that the process is robust to angular deviations of NLOS and it can be applied to enable tunable and broadband frequency conversion.

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Держатели документа:
LV Kirenskii Inst Phys, Krasnoyarsk 660036, Russia.
Siberian Fed Univ, Dept Photon & Laser Technol, Krasnoyarsk 660079, Russia.
Siberian Fed Univ, Lab Nonlinear Opt & Spect, Krasnoyarsk 660079, Russia.
Moscow MV Lomonosov State Univ, Fac Phys, Moscow 119992, Russia.
Moscow MV Lomonosov State Univ, Ctr Int Laser, Moscow 119992, Russia.

Доп.точки доступа:
Arkhipkin, V. G.; Архипкин, Василий Григорьевич; Chirkin, A. S.; Вьюнышев, Андрей Михайлович; Council of the President of the Russian Federation [MK-2908.2015.2]; Russian Foundation for Basic Research (RFBR) [15-02-03838]
}
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Nonlinear Raman-Nath diffraction of femtosecond laser pulses in a 2D nonlinear photonic crystal / A. M. Vyunishev [et al.] // Opt. Lett. - 2015. - Vol. 40, Is. 17. - P. 4002-4005, DOI 10.1364/OL.40.004002. - Cited References:27. - Council of the President of the Russian Federation (MK-2908.2015.2); Ministry of Education and Science of the Russian Federation (2014/7, UID RFMEFI59414X0011); Russian Foundation for Basic Research (RFBR) (13-02-01391-a, 14-02-01160-a, 15-02-03838). . - ISSN 0146. - ISSN 1539-4794. -

РУБ Optics
Рубрики:
POLED LITHIUM-NIOBATE
2ND-HARMONIC GENERATION
BEAMS
Аннотация: We study second-harmonic generation (SHG) of femtosecond laser pulses in a rectangular two-dimensional nonlinear photonic crystal (NLPC). Multiple SH beams were observed in the vicinity of the propagation direction of the fundamental beam. It has been verified that the angular positions of these beams obey the conditions of nonlinear Raman-Nath diffraction (NRND). The measured SH spectra of specific NRND orders consist of narrow peaks that experience a high-frequency spectral shift as the order grows. We derive an analytical expression for the process studied and find the theoretical results to be in good agreement with the experimental data. We estimate the enhancement factor of nonlinear Raman-Nath diffraction in 2D NLPC to be 70. (C) 2015 Optical Society of America

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Держатели документа:
LV Kirenskii Inst Phys, Krasnoyarsk 660036, Russia.
Siberian Fed Univ, Dept Photon & Laser Technol, Krasnoyarsk 660079, Russia.
Siberian Fed Univ, Lab Nonlinear Opt & Spect, Krasnoyarsk 660079, Russia.
Ural Fed Univ, Ekaterinburg 620000, Russia.
Labfer Ltd, Ekaterinburg 620014, Russia.
Moscow MV Lomonosov State Univ, Fac Phys, Moscow 119992, Russia.
Moscow MV Lomonosov State Univ, Ctr Int Laser, Moscow 119992, Russia.

Доп.точки доступа:
Vyunishev, A. M.; Вьюнышев, Андрей Михайлович; Arkhipkin, V. G.; Архипкин, Василий Григорьевич; Slabko, V. V.; Слабко, Виталий Васильевич; Baturin, I. S.; Akhmatkhanov, A. R.; Shur, V. Ya.; Chirkin, A. S.; Council of the President of the Russian Federation [MK-2908.2015.2]; Ministry of Education and Science of the Russian Federation [2014/7, UID RFMEFI59414X0011]; Russian Foundation for Basic Research (RFBR) [13-02-01391-a, 14-02-01160-a, 15-02-03838]
}
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Spectroscopic and computational study of structural changes in γ-LiV2O5 cathodic material induced by lithium intercalation / M. B. Smirnov [et al.] // J. Phys. Chem. C. - 2015. - Vol. 119, Is. 36. - P. 20801-20809, DOI 10.1021/acs.jpcc.5b05540. - Cited References: 36. - This work was supported by the international collaboration program between the Centre National de la Recherche Scientifique (CNRS) of France and the Russian Foundation for Basic Research (RFBR), LIBASTRAM CNRS Project 6094, and RFBR Grant 13-03-91052. . - ISSN 1932-7447

РУБ Chemistry, Physical + Nanoscience & Nanotechnology + Materials Science, Multidisciplinary
Рубрики:
AUGMENTED-WAVE METHOD
   LIXV2O5 SYSTEM
   AB-INITIO
   VANADIUM PENTOXIDE
   RAMAN-SPECTROSCOPY
   LI INTERCALATION
   OXIDE
   V2O5
   TRANSITION
   TRANSITION
Аннотация: Structure, electronic states, and vibrational dynamics of γ-LiV2O5 were studied by combined use of quantum-chemical calculations and Raman spectroscopy. The spin-polarized DFT+U calculations correctly mimic the structural changes induced by the Li intercalation into the V2O5 framework. The analysis of the density of electronic states shows that the electrons of Li atoms are transferred to the Vb atoms and are aligned in ferromagnetic order. The charge distribution in the system reflects the change of valence state of the Vb atoms from 5+ to 4+, and it is in line with changes of Vb–O bond lengths. The calculated Raman spectrum of the γ-LiV2O5 structure is in line with the experimental Raman spectra that allows a reliable assignment of all prominent Raman peaks. Comparison of the spectra of γ-LiV2O5 and γ'-V2O5 indicates spectral signatures of structural changes induced by the Li insertion into the γ'-V2O5 lattice. Results of the study present the opportunity of using Raman spectroscopy for characterization of structural modifications of the vanadate framework upon intercalation of guest species.

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Держатели документа:
Faculty of Physics, St. Petersburg State University, Petrodvorets, St. Petersburg, Russian Federation
Ioffe Physical Technical Institute, Polytekhnicheskaya 26, St. Petersburg, Russian Federation
Frank Laboratory of Neutron Physics, Joint Institute for Nuclear Research, Dubna, Russian Federation
Laboratoire de Spectrochimie Infrarouge et Raman, UMR 8516 CNRS-, Universite de Lille, Sciences et Technologies, Villeneuve dAscq, France
Institut de Chimie et des Materiaux Paris Est, ICMPE/GESMAT, UMR 7182 CNRS-, Universite Paris Est-Creteil, 2 rue Henri Dunant, Thiais, France
Kirensky Institute of Physics, Akademgorodok, Krasnoyarsk, Russian Federation

Доп.точки доступа:
Smirnov, M. B.; Roginskii, E. M.; Kazimirov, V. Y.; Smirnov, K. S.; Baddour-Hadjean, R.; Pereira-Ramos, J. P.; Zhandun, V. S.; Жандун, Вячеслав Сергеевич
}
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10.

Zobov, V. E.
The coordinate of a singular point of the time correlation functions for a heteronuclear spin system of a crystal / V. E. Zobov, M. A. Popov // J. Exp. Theor. Phys. - 2005. - Vol. 100, Is. 4. - P. 775-783, DOI 10.1134/1.1926438. - Cited References: 24 . - ISSN 1063-7761

РУБ Physics, Multidisciplinary
Рубрики:
FLUCTUATION SPECTRUM
   CROSS-RELAXATION
   NMR ABSORPTION
   SHAPE
   WINGS
   LINE
Кл.слова (ненормированные):
Correlation methods -- Crystal lattices -- Crystallography -- Functions -- Integral equations -- Lithium compounds -- Nuclear magnetic resonance -- Quantum theory -- Random processes -- Autocorrelation functions (ACF) -- Dipole-dipole interactions (DDI) -- Heteronuclear spin systems -- Self-consistent fluctuating field (SCFF) -- Crystals
Аннотация: The singularities of the time autocorrelation functions (ACFs) for a heteronuclear spin system of a crystal are investigated. Exact expressions are obtained for ten moments of the spectra of ACFs in the approximation of a self-consistent fluctuating field (SCFF) with arbitrary axial symmetry. These expressions are applied to determine the coordinate of the lowest singular point of these functions on the imaginary-time axis for a spin system with a dipole-dipole interaction (DDI). The leading corrections to this coordinate due to the correlation of local fields in real crystals are calculated. These corrections are determined by lattice sums with triangles of four bonds and pairs of four bonds. Numerical values of the coordinate are obtained for a LiF crystal in a magnetic field directed along three crystallographic axes. An increase in the coordinate of the singular point, which follows from the theory and leads to a faster falloff of the wings of the ACF spectra, qualitatively agrees with experiment. © 2005 Pleiades Publishing, Inc.

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Держатели документа:
Russian Acad Sci, Siberian Div, Kirenskii Inst Phys, Krasnoyarsk 660036, Russia
Krasnoyarsk State Univ, Krasnoyarsk 660041, Russia
ИФ СО РАН
Kirenskii Institute of Physics, Siberian Division, Russian Academy of Sciences, Akademgorodok, Krasnoyarsk, 660036, Russian Federation
Krasnoyarsk State University, Krasnoyarsk, 660041, Russian Federation

Доп.точки доступа:
Popov, M. A.; Зобов, Владимир Евгеньевич
}
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11.

Magneto-optical properties of Dy3+ in oxide glasses: The origin of the magneto-optical activity of f-f transitions and its anomalous temperature dependence / A. V. Malakhovskii [et al.] // Phys. Solid State. - 2007. - Vol. 49, Is. 4. - P. 701-707, DOI 10.1134/S1063783407040178. - Cited References: 28 . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
MAGNETIC CIRCULAR-DICHROISM
   FLUOROZIRCONATE ZBLAN GLASS
   OPTICAL-ABSORPTION SPECTRA
   DOPED SODA GLASS
   SPECTROSCOPIC PROPERTIES
   FLUOROBORATE GLASSES
   LITHIUM BORATE
   IONS
   PR3+
   GADOLINIUM
Аннотация: The temperature dependence of the absorption spectra and magnetic circular dichroism due to f-f transitions from the H-6(15/2) to F-6 (5/2) and (6)(F (7/2) + H (5/2)) states in the Dy3+ ion in (Dy2O3-P2O5-SiO2-GeO2) and (Dy2O3-La2O3-Al2O3-B2O3-SiO2-GeO2) glasses and the temperature dependence of the Faraday effect were studied. The temperature dependence of the Faraday effect caused by f-d transitions was found to differ from that of the magnetic circular dichroism due to f-f transitions. It was shown that f-f transitions occur preferentially in Dy3+ ions associated into clusters. The origin of the paramagnetic magneto-optical activity of f-f transitions was analyzed. It was shown that the contributions to this activity can differ in value and sign and that the ratio between these contributions depends on the transition type. In some cases, this difference results in an anomalous temperature dependence of the magneto-optical activity.

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Держатели документа:
Russian Acad Sci, LV Kirensky Phys Inst, Siberian Div, Krasnoyarsk 660036, Russia
Krasnoyarsk State Univ, Krasnoyarsk 660041, Russia
SI Vavilov State Opt Inst, St Petersburg 192371, Russia
ИФ СО РАН
Kirensky Institute of Physics, Siberian Division, Russian Academy of Sciences, Akademgorodok, Krasnoyarsk, 660036, Russian Federation
Krasnoyarsk State University, Krasnoyarsk, 660041, Russian Federation
Vavilov State Optical Institute, Birzhevaya liniya 12, St. Petersburg, 192371, Russian Federation

Доп.точки доступа:
Malakhovskii, A. V.; Малаховский, Александр Валентинович; Isachenko, V. A.; Sukhachev, A. L.; Сухачев, Александр Леонидович; Potseluyko, A. M.; Zabluda, V. N.; Заблуда, Владимир Николаевич; Zarubina, T. V.; Edelman, I. S.; Эдельман, Ирина Самсоновна
}
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12.

    Теоретическое исследование влияния допирования поверхности Si (100) на сорбцию и диффузию лития / А. А. Кузубов [и др.] // Вестник СибГАУ. - 2015. - Т. 16, № 3. - С. 743-749. - Библиогр.: 56. - Исследование выполнено при финансовой поддержке РФФИ в рамках научных проектов No 14-02-31071, 14-02-31309. Авторы выражают благодарность информационно-вычислительному центру (ИВЦ) Новосибирского государственного университета (Новосибирск), Институту компьютерного моделирования СО РАН (Красноярск), Межведомственному суперкомпьютерному центру РАН (Москва), компьютерному центру СФУ, а также НИВЦ МГУ «Лаборатории параллельных информационных технологий» (система СКИФ МГУ «Ломоносов») за предоставление возможности использования вычислительных кластеров, на которых были проведены все расчеты. . - ISSN 1816-9724
   Перевод заглавия: Theoretical study of Si (100) doping influence on lithium sorption and diffusion
Кл.слова (ненормированные):
диффузия -- литий -- кремний -- кремний -- допирование -- метод функционала плотности (DFT) -- diffusion -- lithium -- silicon -- doping -- DFT
Аннотация: В настоящее время перспективным анодным материалом нового поколения считается кремний, поскольку он имеет самую высокую теоретическую удельную емкость (4200 мАч/г). Однако одной из проблем, препятствующих широкому использованию данного материала, является медленная диффузия лития с поверхности кремния в объем, которая может быть решена с помощью модификации поверхности кремния. Проведено моделирование поверхностных процессов сорбции и диффузии лития в допированной поверхности Si (100) с помощью метода функционала плотности. В ходе исследования допирования Si (100) одиночными атомами B, Ga, Ge выявлено, что для всех выбранных нами допантов наиболее выгодны положения замещения кремния, а не адсорбции. Энергия связи допанта с пластиной кремния ослабевает в ряду от германия к галлию. Найдено, что атом бора замещает атом третьего слоя кремния, а германий и галлий занимают положение в первом слое. Тенденция первоначальной сорбции атомов лития в канале между димерами по сравнению с чистым материалом сохраняется и при допировании одиночными атомами B, Ga, Ge. Наблюдается значительное снижение (в случае бора) и увеличение (для галия и германия) энергетических барьеров перехода атома лития по поверхности кремниевой пластины. Величины энергетических барьеров перехода L-U с поверхности в приповерхностные слои при допировании возрастают на 0,05 эВ, что свидетельствует о замедлении данной стадии. В результате работы было обнаружено, что допирование бором, галлием и германием (концентрация составляет 0,3 атомных %) поверхности Si (100) не оказывает значительного влияния на сорбционные и диффузионные параметры.
Currently, silicon is the most promising anode material for a new generation of lithium-ion batteries due to its very high theoretical specific capacity (4200 mAh/g). However, one of the problems hindering the wider use of this material is the slow diffusion of lithium from silicon surface into volume that can be solved by modifying silicon surface. The simulation of surface processes of sorption and diffusion of lithium in doped Si (100) was carried out by using the density functional method. In the study Si (100) doped with single atoms B, Ga, Ge, found that the silicon replacement compared to adsorption are more profitable for all dopants. The binding energy of dopant to silicon decreases from germanium to gallium. It was found that boron atom substitutes for the third layer of silicon, germanium and gallium occupy positions in the first layer. In comparison with the pure material the trend of initial lithium sorption in the channel between silicon dimmers retain for Si (100) doped with single atoms of B, Ga, Ge. Energy barriers of lithium transition on silicon surface substantially reduce (in the case of boron) and increase (in the case of gallium and germanium). The energy barrier of transition from surface to surface layers L-U during the doping increases by 0.05 eV, this shows a moderation of the stage. According to the study, Si (100) doping with boron, gallium and germanium (concentration of 0.3 atomic %) has not significant influence on sorption and diffusion parameters.

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Держатели документа:
Институт физики им. Л.В. Киренского СО РАН

Доп.точки доступа:
Кузубов, Александр Александрович; Kuzubov, A. A.; Михалева, Н. С.; Mikhaleva, N. S.; Попов, Захар Иванович; Popov, Z. I.; Краснов, Павел Олегович; Krasnov, P. O.; Николаева, К. М.; Nikolaeva, K. M.
}
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13.

Optical properties of trigonal single crystals (Yb, Tm)Al3(BO3)4 grown from fluxes based on the Bismuth and lithium molibdates [Текст] / V. L. Temerov, A. E. Sokolov [и др.] // Crystallography Reports. - 2008. - Vol. 53. - С. 1157

Доп.точки доступа:
Temerov, V.L.; Sokolov, A.E.; Sukhachev, A.L.; Bovina, A.F.; Edel’man, I.S.; Malakhovskii, A.V.
}
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14.

LixAg1–xGaSe2: interplay between lithium and silver in mid-infrared nonlinear optical chalcogenides / L. Isaenko, L. Dong, A. Kurus [et al.] // Adv. Opt. Mater. - 2022. - Vol. 10, Is. 24. - Ст. 2201727, DOI 10.1002/adom.202201727. - Cited References: 37. - This work was supported by the National Natural Science Foundation of China (Grant No. 22133004), Russian Science Foundation, grant # 19‐12‐00085‐P (crystal growth, crystal structure analysis, band gap measurement) and partly done on state assignment of IGM SB RAS (composition chemical analysis) . - ISSN 2195-1071
Кл.слова (ненормированные):
chalcogenides -- energy band gap -- mid-IR nonlinear optical crystals -- second harmonic generation -- structure analysis
Аннотация: AgGaSe2 and LiGaSe2 are two famous mid-infrared nonlinear optical (NLO) materials with similar chemical formula but different structural symmetry. The former material has relatively larger NLO effect and birefringence but rather small energy band gap, while the latter is the opposite. Aiming at achieving a good balance of NLO properties, here the substitution between silver and lithium ions on the evolution of structural and optical properties in a new series of LixAg1–xGaSe2 crystals is systematically investigated. It reveals that, with the increase of Li content, LixAg1–xGaSe2 almost keeps the same tetragonal symmetry with AgGaSe2 until x ≈ 0.9. The NLO effects and birefringence values vary with respect to x with the largest variation at x = 0.8–0.9. The optimal combination of birefringence (0.03–0.025) and nonlinear parameters (26–30 pm V−1) is achieved at x = 0.4–0.5. As the energy band gap increases with the increase of x, the maximal value of 2.2 eV for chalcopyrite structure suggests that the laser-induced damage threshold of LixAg1–xGaSe2 would be as large as five-fold of AgGaSe2. This study provides a good example to show that the rational substitution between Li and Ag can significantly improve the balance of NLO properties in chalcogenides.

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Держатели документа:
Novosibirsk State University, Novosibirsk, 630090, Russian Federation
Functional Crystal Lab, Technical Institute of Physics and Chemistry, Chinese Academy of Sciences, Beijing, 100190, China
V.S. Sobolev Institute of Geology and Mineralogy, Siberian Branch of Russian Academy of Sciences, Novosibirsk, 630090, Russian Federation
University of Chinese Academy of Sciences, Beijing, 100049, China
L.V. Kirensky Institute of Physics SB RAS, Krasnoyarsk, 660036, Russian Federation
Siberian Federal University, Krasnoyarsk, 660041, Russian Federation

Доп.точки доступа:
Isaenko, L.; Dong, L.; Kurus, A.; Lin, Z.; Yelisseyev, A.; Lobanov, S.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Korzhneva, K.; Goloshumova, A.
}
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15.

    Thermophysical properties of lithium thiogallate that are important for optical applications / A. Kurus, A. Yelisseyev, S. Lobanov [et al.] // RSC Adv. - 2021. - Vol. 11, Is. 62. - P. 39177-39187, DOI 10.1039/d1ra05698k. - Cited References: 41. - Crystal growth and investigation of physical properties were supported by Russian Science Foundation, Russia (#19-12-00085). Spectroscopic study was performed on a state assignment of the Institute of Geology and Mineralogy, Siberian Branch of Russian Academy of Sciences Russia and Ministry of Science and Higher Education, Russia. Measurements of thermal conductivity were funded by RFBR and Novosibirsk region (grant #20-42-543006\20) . - ISSN 2046-2069
   Перевод заглавия: Теплофизические свойства тиогаллата лития, важные для оптических приложений

РУБ Chemistry, Multidisciplinary
Рубрики:
NON-ENANTIOMORPHOUS CRYSTAL
   MID-IR
   SINGLE-CRYSTALS
   FLASH METHOD
Аннотация: Lithium thiogallate LiGaS2 is one of the most common nonlinear crystals for mid-IR due to its extreme beam strength and wide transparency range; however, its thermophysical properties have not yet been practically studied. Large crystals of high optical quality are grown. DTA revealed features at 1224 K below melting point (1304 K) that are associated with the oxygen containing compounds of the LiGaO2−xSx type. The thermal conductivity of LiGaS2 (about 10.05 W (m−1 K−1)) and band gap value (3.93 eV at 300 K) are found to be the highest in the LiBC2 family. Isotropic points in the dispersion characteristics for the refractive index are found and LiGaS2-based narrow-band optical filters, smoothly tunable with temperature changes, are demonstrated. Intense blue photoluminescence of anionic vacancies VS is observed at room temperature after annealing LiGaS2 in vacuum, whereas orange low-temperature emission is related to self-trapped excitons. When LiGaS2 crystals are heated, spontaneous luminescence (pyroluminescence) takes place, or thermoluminescence after preliminary UV excitation; the parameters of traps of charge carriers are estimated. The obtained data confirm the high optical stability of this material and open up prospects for the creation of new optical devices based on LiGaS2.

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Держатели документа:
Novosibirsk State Univ, 2 Pirogov Str, Novosibirsk 630090, Russia.
SB RAS, Sobolev Inst Geol & Mineral, 3 Kopyug Ave, Novosibirsk 630090, Russia.
SB RAS, Nikolaev Inst Inorgan Chem, 3 Lavrentyev Ave, Novosibirsk 630090, Russia.
SB RAS, Kirensky Inst Phys, Krasnoyarsk 660036, Russia.
Siberian Fed Univ, Krasnoyarsk 660041, Russia.
SB RAS, Inst Chem & Chem Technol, 42 K Marx Str, Krasnoyarsk 66049, Russia.
SB RAS, Kutateladze Inst Thermophys, 1 Lavrentyev Ave, Novosibirsk 630090, Russia.

Доп.точки доступа:
Kurus, Alexey; Yelisseyev, Alexander; Lobanov, Sergei; Plyusnin, Pavel; Molokeev, M. S.; Молокеев, Максим Сергеевич; Solovyev, Leonid; Samoshkin, Dmitry; Stankus, Sergei; Melnikova, S. V.; Мельникова, Светлана Владимировна; Isaenko, Lyudmila; Russian Science Foundation, RussiaRussian Science Foundation (RSF) [19-12-00085]; RFBRRussian Foundation for Basic Research (RFBR) [20-42-543006\20]; Novosibirsk region [20-42-543006\20]
}
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16.

Temperature Raman study of Li4Ti5O12 and ambiguity in the number of its bands / A. A. Nikiforov, A. S. Krylov, S. N. Krylova [et al.] // J. Raman Spectrosc. - 2024. - Vol. 55, Is. 3. - P. 406-415, DOI 10.1002/jrs.6641. - Cited References: 51. - The research was funded by the Russian Science Foundation (project No 22-22-00350, https://rscf.ru/project/22-22-00350) . - ISSN 0377-0486. - ISSN 1097-4555
Кл.слова (ненормированные):
defects -- distortions -- lithium titanate -- lithium titanium oxide -- spinel structure
Аннотация: The two primary physical methods for identifying lithium titanate, a negative electrode material used commercially, are X-Ray diffraction and Raman spectroscopy. Although there are many publications on this topic, they are focused mainly on chemistry, so there are still some points that require clarification from a physical and methodological point of view. Difference of experimentally observed and theoretically predicted Raman spectra was explained through a combination of experiments and computations. The work comprises experiments and computations to explain why there are different numbers of predicted and observed Raman-active bands. Our low-temperature study and the analysis of thermal shifts during heating led us to conclude that the approach with surplus bands is advantageous and we recommend using major F2g band shifts to estimate the sample heating.

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Держатели документа:
Institute of Natural Sciences and Mathematics, Ural Federal University, Ekaterinburg, Russia
L.V. Kirensky Institute of Physics SB RAS, Krasnoyarsk, Russia
Independent Researcher, Ekaterinburg, Russia

Доп.точки доступа:
Nikiforov, A. A.; Krylov, A. S.; Крылов, Александр Сергеевич; Krylova, S. N.; Крылова, Светлана Николаевна; Gorshkov, V. S.; Pelegov, D. V.
}
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17.

Temperature phase transitions in silver niobate and lithium-tantal-modified silver niobate ceramics / A. S. Krylov, S. N. Krylova, A. N. Vtyurin [et al.] // Phys. Chem. Chem. Phys. - 2023. - Vol. 25, Is. 16. - P. 11410-11417, DOI 10.1039/D3CP00607G. - Cited References: 42. - The work was financially supported by the Russian Foundation for Basic Research and DFG project number No 21-52-12018. The temperature Raman experiments were performed in the Krasnoyarsk Regional Center of Research Equipment of Federal Research Center “Krasnoyarsk Science Center SB RAS” . - ISSN 1463-9076. - ISSN 1463-9084
Аннотация: The temperature behaviour of the 0.955 AgNbO3--0.045 LiTaO3and AgNbO3 ceramics were studied in the range from 10 to 415 K by Raman spectroscopy. Ab initio calculations of the Raman spectra in the Pmc21 phase of AgNbO3 were carried out using three potentials (A-PZ, PBE, PBEsol) for spectra interpretation. The Raman spectra peculiarities in AgNbO3 ceramics is observed and explained. The differences in the spectra of the 0.955 AgNbO3--0.045 LiTaO3 and AgNbO3 ceramics are shown. The temperatures of structural changes in the 0.955 AgNbO3--0.45 LiTaO3 and AgNbO3 ceramics were discussed. The structural phase transition below 120 K have been observed in silver niobate. The phase transition has been observed at 310 K and below 150 K in 0.955 AgNbO3--0.045 LiTaO3.

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Держатели документа:
Kirensky Institute of Physics Federal Research Center KSC SB RAS, Krasnoyarsk, 660036, Russia
Siberian Federal University, Kirenskogo str. 28, Krasnoyarsk, Russia
Ioffe Institute, Polytekhnicheskaya 26, 194021, St. Petersburg, Russia
Electronic Materials Research Laboratory, International Center for Dielectric Research, Xi’an Jiaotong University, Xi’an, 710049, China

Доп.точки доступа:
Krylov, A. S.; Крылов, Александр Сергеевич; Krylova, S. N.; Крылова, Светлана Николаевна; Vtyurin, A. N.; Втюрин, Александр Николаевич; Roginskii, Evgenii M.; Jin, Li; Tian, Ye; Wei, Xiaoyong
}
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18.

    Optical Properties of Trigonal Single Crystals (Yb,Tm)Al3(BO3)4 Grown from Fluxes Based on the Bismuth and Lithium Molybdates [Text] / В. Л. Темеров, А. Э. Соколов [и др.] // Crystallography report. - 2008. - Vol. 53, No. 7. - P. 1157-1162DOI 10.1134/S1063774508070110
   Перевод заглавия: Оптические свойства тригональных монокристаллов (Yb,Tm)Al3(BO3)4, выращиваемых из раствор-расплавов на основе молибдатов висмута и лития

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Держатели документа:
Институт физики им. Л.В. Киренского СО РАН

Доп.точки доступа:
Temerov, V. L.; Темеров, Владислав Леонидович; Sokolov, A. Е.; Соколов, Алексей Эдуардович; Sukhachev, A. L.; Сухачев, Александр Леонидович; Bovina, A. F.; Бовина, Ася Федоровна; Edel'man, I. S.; Эдельман, Ирина Самсоновна; Malakhovskii, A. V.; Малаховский, Александр Валентинович
}
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19.

    Tuning of photoluminescence and local structures of substituted cations in xSr2Ca(PO4)2-(1 - x)Ca10Li(PO4)7:Eu2+ phosphors / M. Chen [et al.] // Chem. Mater. - 2017. - Vol. 29, Is. 3. - P. 1430-1438, DOI 10.1021/acs.chemmater.7b00006. - Cited References: 37. - The present work was supported by the National Natural Science Foundation of China (Grants 91622125 and 51572023), Natural Science Foundations of Beijing (2172036), and Fundamental Research Funds for the Central Universities (FRF-TP-15-003A2). . - ISSN 0897-4756
   Перевод заглавия: Управляемая люминесценция и локальная структура замещаемых катионов в люминофоре xSr2Ca(PO4)2-(1-x)Ca10Li(PO4)7:Eu2+
Кл.слова (ненормированные):
Calcium -- Energy transfer -- Europium -- Light emission -- Lithium -- Luminescence -- Phosphors -- Photoionization -- Photoluminescence -- Single crystals -- Composition ranges -- Crystal-field splitting -- Luminescence measurements -- Non-linear variation -- Photoionization process -- Polyhedra distortion -- Rare earth doped solids -- Temperature dependent -- Solid solutions
Аннотация: Local structure modification in solid solution is an essential part of photoluminescence tuning of rare earth doped solid state phosphors. Herein we report a new solid solution phosphor of Eu2+-doped xSr2Ca(PO4)2-(1 - x)Ca10Li(PO4)7 (0 ≤ x ≤ 1), which share the same β-Ca3(PO4)2 type structure in the full composition range. Depending on the x parameter variation in xSr2Ca(PO4)2-(1 - x)Ca10Li(PO4)7:Eu2+, the vacancies generated in the M(4) site enable the nonlinear variation of cell parameters and volume, and this increases the magnitude of M(4)O6 polyhedra distortion. The local structure modulation around the Eu2+ ions causes different luminescent behaviors of the two-peak emission and induces the photoluminescence tuning. The shift of the emission peaks in the solid solution phosphors with different compositions has been discussed. It remains invariable at x ≤ 0.5, but the red-shift is observed at x > 0.5 which is attributed to combined effect of the crystal field splitting, Stokes shift, and energy transfer between Eu2+ ions. The temperature-dependent luminescence measurements are also performed, and it is shown that the photoionization process is responsible for the quenching effect.

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Beijing Municipal Key Laboratory of New Energy Materials and Technologies, School of Materials Sciences and Engineering, University of Science and Technology Beijing, Beijing, China
Laboratory of Crystal Physics, Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, Russian Federation
Department of Physics, Far Eastern State Transport University, Khabarovsk, Russian Federation
State Key Laboratory of Tribology, Tsinghua University, Beijing, China

Доп.точки доступа:
Chen, M.; Xia, Z.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Wang, T.; Liu, Q.
}
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20.

Thermophysical study of structural phase transitions in Na0.95Li0.05NbO3 solid solution / M. V. Gorev [et al.] // Bull. Russ. Acad. Sci. Phys. - 2016. - Vol. 80, Is. 9. - P. 1046-1050, DOI 10.3103/S1062873816090148. - Cited References: 18. - This work was supported by Southern Federal University, project no. 213.01-2014/012-VG. . - ISSN 1062-8738
Кл.слова (ненормированные):
Niobium oxide -- Sodium -- Specific heat -- Temperature distribution -- Thermal expansion -- Ceramic samples -- Effect of heat treatments -- Possible mechanisms -- Sodium lithium niobate -- Structural distortions -- Structural phase transition -- Temperature dependence -- Temperature range -- Lithium
Аннотация: Temperature dependences of specific heat Cp(T) and coefficient of thermal expansion α(T) for Na0.95Li0.05NbO3 sodium-lithium niobate ceramic samples are investigated in the temperature range of 100–800 K. The Cp(T) and α(T) anomalies at T3 = 310 ± 3 K, T2 = 630 ± 8 K, and T1 = 710 ± 10 K are observed, which correspond to the sequence of phase transitions N ↔ Q ↔ S(R) ↔ T2(S). The effect of heat treatment of the samples on the sequence of structural distortions was established. It is demonstrated that annealing of the samples at 603 K leads to splitting of the anomaly corresponding to the phase transition Q → R/S in two anomalies. After sample heating to 800 K, the only anomaly is observed in both the Cp(T) and α(T) dependence. Possible mechanisms of the observed phenomena are discussed.

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Публикация на русском языке Теплофизические исследования структурных фазовых переходов в твердом растворе Na0.95Li0.05NbO3 [Текст] / М. В. Горев [и др.] // Изв. РАН. Сер. физич. - 2016. - Т. 80 № 9. - С. 1145-1149

Держатели документа:
Kirensky Institute of Physics, Russian Academy of Sciences, Siberian Branch, Krasnoyarsk, Russian Federation
Siberian Federal University, Krasnoyarsk, Russian Federation
Southern Federal University, Rostov-on-Don, Russian Federation

Доп.точки доступа:
Gorev, M. V.; Горев, Михаил Васильевич; Bondarev, V. S.; Бондарев, Виталий Сергеевич; Raevskaya, S. I.; Flerov, I. N.; Флёров, Игорь Николаевич; Malitskaya, M. A.; Raevskii, I. P.
}
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