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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gerasimova Y. V., Krylov A. S., Vtyurin A. N., Laptash N. M., Goryainov S. V.
Заглавие : A Raman scattering study of the phase transition in the ammonium oxyfluoride (NH4)(3)TiOF5
Разночтения заглавия :авие SCOPUS: A raman scattering study of the phase transition in the ammonium oxyfluoride (NH4)3TiOF5
Место публикации : Phys. Solid State: MAIK NAUKA/INTERPERIODICA/SPRINGER, 2008. - Vol. 50, Is. 8. - P1534-1537. - ISSN 1063-7834, DOI 10.1134/S1063783408080246
Примечания : Cited References: 8
Предметные рубрики: (NH4)(3)WO3F3 OXYFLUORIDE
Аннотация: Raman spectra of a polycrystalline sample of the perovskite-like oxyfluoride (NH4)(3)TiOF5 are measured in the frequency region 100-3600 cm(-1) at temperatures ranging from 91 to 370 K under hydrostatic pressures of up to 9 GPa, which include the range of the phase transition from the orientationally disordered cubic phase to the low-symmetry phase. Anomalies in the spectral parameters due to the phase transition are revealed in the range of vibrations of TiOF5 octahedral groups.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Krylov A. S., Gerasimova J. V., Vtyurin A. N., Fokina V. D., Laptash N. M., Voyt E. I.
Заглавие : A study of phase transition in (NH4)(3)WO3F3 oxyfluoride by Raman scattering
Разночтения заглавия :авие SCOPUS: A study of phase transition in (NH4)3WO 3F3 oxyfluoride by Raman scattering
Место публикации : Phys. Status Solidi B. - 2006. - Vol. 243, Is. 2. - P.435-441. - ISSN 0370-1972, DOI 10.1002/pssb.200541259
Примечания : Cited References: 11
Предметные рубрики: ELPASOLITE RB2KSCF6
Аннотация: Raman scattering spectra of perovskite-like (NH4)(3)WO3F3 oxyfluoride are studied in the 70-3600 cm(-1) frequency range and the 93-323 K temperature range including the transition point from orientationally disordered cubic phase into the lower symmetry one. Internal vibrations of ammonium ions and WO3F3 octahedra have been found to exhibit transition anomalies. Analysis of measurements suggests that the transition under study is due mainly to the ordering of octahedra.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gorev M. V., Flerov I. N., Bogdanov E. V., Voronov V. N., Laptash N. M.
Заглавие : Barocaloric effect near the structural phase transition in the Rb2KTiOF5 oxyfluoride
Коллективы :
Место публикации : Phys. Solid State: MAIK NAUKA/INTERPERIODICA/SPRINGER, 2010. - Vol. 52, Is. 2. - P377-383. - ISSN 1063-7834, DOI 10.1134/S1063783410020253
Примечания : Cited References: 21. - This study was supported by the Siberian Branch of the Russian Academy of Sciences (Interdisciplinary Integration Project no. 34), the Russian Foundation for Basic Research and the Krasnoyarsk Regional Scientific Foundation within the framework of the "Sibir'" Project (project no. 09-02-98001), and the Council on Grants from the President of the Russian Federation for Support of the Leading Scientific Schools of the Russian Federation (grant no. NSh-1011.2008.2).
Предметные рубрики: HEAT-CAPACITY
PRESSURE
Аннотация: The barocaloric effect (BCE) in the oxyfluoride Rb2KTiOF5 has been studied in the vicinity of the structural phase transition at a temperature of 215 K in the pressure range 0-0.6 GPa. It has been established that the extensive and intensive barocaloric effects are Delta S-BCE similar to -46 J/kg K and Delta T (AD) similar to 18 K, respectively, over a wide temperature range 215-280 K. The studies performed have shown that the external hydrostatic pressure is a very effective tool for changing the entropy and temperature of the crystals which undergo structural phase transitions accompanied by a large change in the entropy.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Fokina V. D., Bogdanov E. V., Pogorel'tsev E. I., Bondarev V. S., Flerov I. N., Laptash N. M.
Заглавие : Calorimetric and dielectric studies of the (NH4)(2)MoO2F4 oxyfluoride
Коллективы :
Разночтения заглавия :авие SCOPUS: Calorimetric and dielectric studies of the (NH4)2MoO2F4 oxyfluoride
Место публикации : Phys. Solid State: MAIK NAUKA/INTERPERIODICA/SPRINGER, 2010. - Vol. 52, Is. 1. - P158-166. - ISSN 1063-7834, DOI 10.1134/S1063783410010282
Примечания : Cited References: 22. - This study was supported by the Russian Foundation for Basic Research ( project no. 09-02-00062).
Предметные рубрики: PHASE-TRANSITIONS
(NH4)(2)WO2F4
DIFFRACTION
MECHANISM
CRYSTALS
Аннотация: The temperature dependences of the heat capacity, dielectric properties, and response to an external pressure and an electric field for the (NH4)(2)MoO2F4 oxyfluoride (space group Cmcm, Z = 4) have been studied. A comparative analysis of the data on the entropy of phase transitions, p-T phase diagrams, permittivity, and anomalous heat capacity in combination with the results of previous studies of the related compounds (NH4)(2)WO2F4 and (ND4)(2)WO2F4 has made it possible to establish that both [MO2F4](2-) anions and ammonium groups play a substantial role in the mechanism and nature of the structural transformations.
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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Atuchin V. V., Isaenko L. I., Kesler V. G., Laptash N. M., Molokeev M. S.
Заглавие : Chemical bonding effect in complex oxyfluorides with transition metals
Коллективы : International Conference on the Advancement of Materials and Nanotechnology (3; 2013 ; Nov. ; 19-22; Penang, Malaysia)
Место публикации : 3 Int. Conf. on the Advancement of Mater. and Nanotechn. (ICAMN 2013): Programme and abstracts book. - 2013. - P.68
Ключевые слова (''Своб.индексиров.''): xps--oxyfluoride--transition metals--crystal structure--bonding
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ming, Hong, Zhao, Yifei, Zhou, Yayun, Molokeev M. S., Wang, Yuanjing, Song, Enhai, Zhang, Qinyuan
Заглавие : Chemical group substitution enables highly efficient Mn4+ luminescence in heterovalent systems
Место публикации : Adv. Optical Mater. - 2023. - Vol. 11, Is. 10. - Ст.2300076. - ISSN 21951071 (eISSN), DOI 10.1002/adom.202300076
Примечания : Cited References: 36. - This work was financially supported by the National Key Research and Development Program of China (2022YFB3503800), the National Science Foundation of China (Grant Nos. 52202170 and 51972117). This work was also funded by RFBR according to the research project No. 19-52-80003
Аннотация: Defects are a double-edged sword for heterovalent metal-ion doping phosphors. Along with the luminescence tunability of phosphors bestowed by defects, their expected luminescence efficiency would also be inevitably lowered due to the presence of these quenching sites. Herein, a chemical group substitution strategy is proposed, where inorganic polyhedrons act as the smallest chemical units during the structural evolution of the doping process. Such a method can not only effectively prevent the defect generation for charge compensation in heterovalent doping systems, but also facilitate the incorporation of activators into the matrix, leading to extremely high luminescence efficiency. The concept is first confirmed energetically favorable by first-principles simulations. As a robust experimental proof, two newly reported Mn4+-incorporated hexavalent organic-inorganic hybrid oxyfluorides (TMA)2BO2F4:Mn4+ (where TMA stands for tetramethylammonium, and B = W6+ or Mo6+) present high quantum efficiency (up to 94.4%) and short lifetime (down to 2.26 ms) that are superior to the commercial red phosphor K2SiF6:Mn4+ (≈84.8%, ≈8.06 ms). Utilizing the differences in decay lifetimes and thermal quenching behaviors of (TMA)2BO2F4:Mn4+ and K2SiF6:Mn4+, a time- and temperature-resolved single-color multiplexing mode with high-safety and easy-access is developed for information security. This work offers an effective strategy to manipulate defect generation in luminescent materials.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Xia, Zhiguo, Molokeev M. S., Oreshonkov A. S., Atuchin V. V., Liu R. S., Dong C.
Заглавие : Crystal and local structure refinement in Ca2Al3O6F explored by X-ray diffraction and Raman spectroscopy
Место публикации : Phys. Chem. Chem. Phys.: Royal Society of Chemistry, 2014. - Vol. 16, Is. 13. - P.5952-5957. - ISSN 1463-9076, DOI 10.1039/c3cp53816h. - ISSN 1463-9084
Примечания : Cover illustration: Graphical abstract from this article. - Cited References: 34. - This present work was supported by the National Natural Science Foundations of China (Grant No. 51002146, 51272242), Natural Science Foundations of Beijing (2132050), the Program for New Century Excellent Talents in University of Ministry of Education of China (NCET-12-0950), Beijing Nova Program (Z131103000413047) and Beijing Youth Excellent Talent Program (YETP0635), and this study was also partially supported by SB RAS, Grant 28.13. Part of the work was supported by the National Science Council of Taiwan under contract No. NSC 101-2113-M-002-014-MY3.
Предметные рубрики: EMITTING OXYFLUORIDE PHOSPHOR
PHASE-TRANSITIONS
SOLID-STATE
FLUORIDES
DIODES
Аннотация: We present a combined structural analysis on the powder of the Ca2Al3O6F phase using X-ray diffraction (XRD) and Raman spectroscopy techniques. The crystal structure of Ca2Al3O6F has been refined in the rhombohedral system, R space group, a = 17.3237(7) Å, c = 7.00017(4) Å, V = 1819.38(2) Å3, Z = 6. The Ca2Al3O6F phase consists of almost ideal AlO4 tetrahedrons linked through corners, Ca2+ ions in voids, and F− ions disordered over 6 sites around the Ca2 ion. The two different Ca sites have also been verified by the photoluminescence spectrum and decay curves using Eu2+ as the probe ion substituted onto the Ca2+ sites. A lattice dynamics simulation based on the simplified version of the Born–Karman potential model has been produced. Calculated Raman phonon modes agree qualitatively well with the experimental data. The calculations show that the strong line at 538 cm−1 (Ag) corresponds to the vibrational mode of a six-membered AlO4 tetrahedrons ring, and the line at 572 cm−1 (Ag) corresponds to the full symmetric vibration of fluorine atoms in the ab crystal plane.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Vasil'ev A. D., Kocharova A. G.
Заглавие : Crystal structures of room- and low-temperature phases in oxyfluoride (N H4) 2 KW O3 F3
Место публикации : Powder Diffraction: International Centre For Diffraction Data, 2007. - Т. 22, № 3. - С. 227-230. - ISSN 0885-7156, DOI 10.1154/1.2759491
РИНЦ
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Molokeev M. S., Vasiliev A. D., Kocharova A. G.
Заглавие : Crystal structures of room- and low-temperature phases in oxyfluoride (NH4)(2)KWO3F3
Место публикации : Powder Diffr. - 2007. - Vol. 22, Is. 3. - P.227-230. - ISSN 0885-7156, DOI 10.1154/1.2759491
Примечания : Cited References: 8. - Cover image: Artwork representing main idea of this article
Ключевые слова (''Своб.индексиров.''): structure determination--rietveld analysis--powder diffraction--phase transition--oxyfluoride
Аннотация: Crystal structures of (NH4)2KWO(3)F(3) at 298 K and 113 K were solved from X-ray powder diffraction data and refined by the Rietveld technique. The compound is isostructural with elpasolite K2NaAlF6 at room temperature with space group Fm-3m, a=8.95850(5) angstrom, V=718.961(7) angstrom(3), Z =4, D-x=3.363 g/cm(3), and M-W=364.02. The structure was refined over 18 parameters to R-wp =12.6%, R-p=10.9%, R-exp=5.03%, and R-B=3.27% from 40 independent reflections. (NH4)2KWO(3)F(3) was transformed upon cooling to a ferroelastic monoclinic phase with space group P2(1)/n, a'=6.3072(3) angstrom, b'=6.3028(3) angstrom, c'=8.9882(3) angstrom, beta'=90.242(2)degrees, V=357.30(3) angstrom(3), Z =2, and D-x=3.383 g/cm(3). The low-temperature structure at 113 K was refined over 28 parameters,P to R-wp=20.9%, R-p=21.3%, R-exp= 12.5%, and R-B=6.93% from 453 independent reflections. (C) 2007 International Centre for Diffraction Data.
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Flerov I. N., Gorev M. V., Fokina V. D., Bovina A. F., Bogdanov E. V., Pogoreltsev E. I., Laptash N. M.
Заглавие : Disorder and phase transitions in oxyfluoride (NH4)(3)Ta(O-2)(2)F-4
Место публикации : J. Fluor. Chem. - 2011. - Vol. 132, Is. 10. - P.713-718. - ISSN 0022-1139, DOI 10.1016/j.jfluchem.2011.05.012
Примечания : Cited Reference Count: 19. - Гранты: This work was supported by the Council on Grants from the President of the Russian Federation for the Support of Leading Scientific Schools of the Russian Federation (NSh-4645.2010.2).Финансирующая организация: Council on Grants from the President of the Russian Federation for the Support of Leading Scientific Schools of the Russian Federation [NSh-4645.2010.2]
Предметные рубрики: HEAT-CAPACITY
COMPLEXES
RB2KTIOF5
FLUORIDES
CRYOLITE
Ключевые слова (''Своб.индексиров.''): cubic oxyfluorides--structural disorder--phase transitions--entropy--permittivity--pressure effect--cubic oxyfluorides--entropy--permittivity--phase transitions--pressure effect--structural disorder
Аннотация: Calorimetric, X-ray, dielectric and DTA under pressure measurements have been performed on oxyfluoride (NH4)(3)Ta(O-2)(2)F-4. The succession of nonferroelectric phase transitions was found associated with the order-disorder processes. The comparative analysis tantalate with related niobate has revealed the important role of the central atom in the physical properties behavior, mechanism of structural distortions and barocaloric effect in oxyfluorides with the eight-coordinated anionic polyhedra. (C) 2011 Elsevier By. All rights reserved.
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11.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Bogdanov E. V., Vasil'ev A. D., Flerov I. N., Laptash N. M.
Заглавие : Effect of cation substitution in fluorine-oxygen molybdates (NH4)(2-x) A (x) MoO2F4
Разночтения заглавия :авие SCOPUS: Effect of cation substitution in fluorine-oxygen molybdates (NH4)2 - xAxMoO2F4
Место публикации : Phys. Solid State: MAIK NAUKA/INTERPERIODICA/SPRINGER, 2011. - Vol. 53, Is. 2. - P303-308. - ISSN 1063-7834, DOI 10.1134/S1063783411020065
Примечания : Cited References: 11. - This study was supported by the Russian Foundation for Basic Research (project no. 09-02-00062) and the Council on Grants from the President of the Russian Federation for Support of Leading Scientific Schools of the Russian Federation (project no. NSh-1011.2008.2).
Предметные рубрики: PHASE-TRANSITIONS
CRYSTALS
(NH4)(2)WO2F4
DIFFRACTION
OXYFLUORIDE
MECHANISM
DISORDER
Аннотация: Thermophysical and structural studies of (NH4)(2 - x) A (x) MoO2F4 (A = Cs, Rb, K) solid solutions of oxyfluorides have been performed. The character of the influence of cation substitutions on the stability of the initial phase (space group Cmcm) and on the mechanism of phase transitions has been elucidated.
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12.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Flerov I. N., Fokina V. D., Gorev M. V., Bogdanov E. V., Molokeev M. S., Bovina A. F., Kocharova A. G.
Заглавие : Effect of deuteration on the thermal properties and structural parameters of the (NH4)(2)WO2F4 oxyfluoride
Разночтения заглавия :авие SCOPUS: Effect of deuteration on the thermal properties and structural parameters of the (NH4)2WO2F4 oxyfluoride
Место публикации : Phys. Solid State: MAIK NAUKA/INTERPERIODICA/SPRINGER, 2007. - Vol. 49, Is. 6. - P1149-1156. - ISSN 1063-7834, DOI 10.1134/S1063783407060212
Примечания : Cited References: 11
Предметные рубрики: PEROVSKITE-LIKE OXYFLUORIDES
PHASE-TRANSITIONS
(NH4)(3)WO3F3
(NH4)(3)TIOF5
Аннотация: The thermal properties and structure of (ND4)(2)WO2F4 crystals are investigated. It is established that deuteration does not lead to a change in the symmetry of the initial phase Cmcm but considerably decreases the extent of its disordering, which, in turn, brings about a substantial decrease in the phase transition entropy. Apart from the anomalies associated with phase transitions characteristic of the protonic compound, the heat capacity exhibits two additional anomalies. Analysis of the phase diagram of the deuterated crystal reveals a triple point at a pressure p = 0.18 GPa, which is predicted for (NH4)(2)WO2F4 at about 0.7 GPa.
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13.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gerasimova J. V., Vtyurin A. N.
Заглавие : Evans hole in internal modes IR spectrum of WO3F33-ions in (NH4)(3)WO3F3 crystal
Место публикации : Chem. Phys. Lett.: ELSEVIER SCIENCE BV, 2012. - Vol. 523. - P.144-147. - ISSN 0009-2614, DOI 10.1016/j.cplett.2011.12.041
Примечания : Cited References: 11. - We would like to thank Prof. E. M. Aver'yanov for discussion, and V. A. Ouskin for the technical assistance. This work has been supported by the Russian Foundation for Basic Researches, Grant No. 11-02-98002-r_sibir_a.
Предметные рубрики: INFRARED-SPECTRA
PHASE-TRANSITIONS
OXYFLUORIDE
MOLECULES
Аннотация: Infrared absorption of (NH4)(3)WO3F3 compound has been studied. Profile of asymmetric band in 600-1000 cm (1) range associated with polar W-O vibrations of WO3F33- ions is explicable on the basis of multi-oscillatory dynamics with account of damping. Complex profile with Evans holes proves that internal modes of WO3F33- anions in the fluorine-oxygen octahedron interact due to the effects of the local field. (C) 2011 Elsevier B. V. All rights reserved.
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14.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Krylov A. S., Sofronova S. N., Kolesnikova E. M., Ivanov Y. N., Sukhovsky A. A., Goryainov S. V., Ivanenko A. A., Shestakov N. P., Kocharova A. G., Vtyurin A. N.
Заглавие : Experimental and theoretical methods to study structural phase transition mechanisms in K3WO3F3 oxyfluoride
Коллективы : Russian Foundation for Basic Research [4828.2012.2, 12-02-31205]; Federal Special Program "Scientific and scientific-pedagogical staff of innovative Russia" [8379]
Место публикации : J. Solid State Chem. - 2014. - Vol. 218. - P.32-37. - ISSN 0022-4596, DOI 10.1016/j.jssc.2014.05.028. - ISSN 1095-726X
Примечания : Cited References: 21. - The Authors are grateful to Prof. Zinenko V.I. for constructive discussion of the results. The work has been done with financial support of the Russian Foundation for Basic Research projects nos. 4828.2012.2, 12-02-31205; Federal Special Program "Scientific and scientific-pedagogical staff of innovative Russia" project no. 8379.
Предметные рубрики: LATTICE-DYNAMICS
RAMAN-SCATTERING
ELPASOLITE
(NH4)3WO3F3
SPECTROSCOPY
CRYSTALS
Ключевые слова (''Своб.индексиров.''): raman spectroscopy--ir spectroscopy--nmr spectroscopy--high hydrostatic pressure--oxyfluorides--lattice dynamics calculations
Аннотация: The results of structural phase transitions mechanisms study in K3WO3F3oxyfluoride are represented by different experimental and theoretical methods. The structural phase transition anomalies at T1=452 K and T2=414 K of Raman and IR spectra have been analyzed. Using vibrational spectroscopy methods, the NMR-experiment has been done to clarify the nature of found phase transitions: displacive types or order-disorder types. The model of “disordered” crystal was proposed, and the results of lattice dynamics calculation in frameworks of the generalized Gordon–Kim method of ordered (R3) and “disordered” crystals were compared. The high pressure phases were studied by the Raman technique too.
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15.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Atuchin V. V., Isaenko L. I., Kesler V. G., Lin Z. S., Molokeev M. S., Yelisseyev A. P., Zhurkov S. A.
Заглавие : Exploration on anion ordering, optical properties and electronic structure in K3WO3F3 elpasolite
Место публикации : J. Solid State Chem. - 2012. - Vol. 187. - P.159-164. - ISSN 0022-4596, DOI 10.1016/j.jssc.2011.12.037
Примечания : Cited References: 50. - This study is partly supported by SB RAS Project No. 34. ZSL acknowledges the funding support of No. 91022036, 11174297, 2010CB630701, and 2011CB922204 in China. Authors also wish to thank V. D. Fokina for microcaloric measurements.
Предметные рубрики: PHASE-TRANSITIONS
CRYSTAL-GROWTH
FERROELECTRIC K3WO3F3
SOLID-STATE
OXYFLUORIDE
FLUORIDE
POLAR
CS
(NH4)(3)MOO3F3
APPROXIMATION
Anion ordering
Chemical routes
Elpasolite
First-priciples calculation
Forbidden band
Low temperatures
Non-linear optical coefficients
Nonlinear optical crystal
Optical transparency
Oxyfluorotungstate
Room temperature
Ключевые слова (''Своб.индексиров.''): oxyfluorotungstate--structure--nonlinear optical crystals--electronic and optical properties--first-principles calculations
Аннотация: Room-temperature modification of potassium oxyfluorotungstate, G(2)-K3WO3F3, has been prepared by low-temperature chemical route and single crystal growth. Wide optical transparency range of 0.3-9.4 mu m and forbidden band gap E-g=4.32 eV have been obtained for G(2)-K3WO3F3 crystal. Meanwhile, its electronic structure has been calculated with the first-principles calculations. The good agreement between the theorectical and experimental results have been achieved. Furthermore, G(2)-K3WO3F3 is predicted to possess the relatively large nonlinear optical coefficients. (C) 2012 Elsevier Inc. All rights reserved.
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16.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Smirnov L. S., Kolesnikov A. I., Flerov I. N., Laptash N. M.
Заглавие : Inelastic neutron scattering study of the specific features of the phase transitions in (NH4)(2)WO2F4
Коллективы : Russian Foundation [09-02-00062]; U.S. Department of Energy [DE-AC05-00OR22725, DE-AC02-06CH11357]
Место публикации : Phys. Solid State. - 2009. - Vol. 51, Is. 11. - P.2362-2366. - ISSN 1063-7834, DOI 10.1134/S1063783409110262
Примечания : Cited References: 15. - This study was supported by the Russian Foundation for Basic Research (project no. 09-02-00062) and the ORNL/SNS controlled by UT-Battelle, LLC, the U.S. Department of Energy (contract DE-AC05-00OR22725); the experiments in the Argonne National Laboratory were supported by the Office of General Sciences on Energy, Division of Materials Science of the U.S. Department of Energy (contract DE-AC02-06CH11357).
Предметные рубрики: OXYFLUORIDE
(NH4)(3)WO3F3
MECHANISM
RB
CS
Аннотация: Oxyfluoride (NH4)(2)WO2F4 has been studied by the inelastic neutron scattering method over a wide temperature range 10-300 K at two initial neutron energies of 15 and 60 meV. The role of tetrahedral ammonium groups in the mechanism of sequential phase transitions at T (1) = 201 K and T (2) = 160 K has been discussed.
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17.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Bogdanov E. V., Flerov I. N., Pogoreltsev E. I., Laptash N. M.
Заглавие : Influence of the chemical and hydrostatic pressure on the phase transitions in oxyfluoride A2MeO2F4 (A: NH$ ND4, Rb; Me: W, Mo)
Коллективы : Russia/CIS/Baltic/Japan Symposium on Ferroelectricity
Место публикации : Abstracts of the 10th Russia/CIS/Baltic/Japan Symposium on Ferroelectricity. - 2010. - P.205
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18.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Krylov A. S., Sofronova S. N., Kolesnikova E. M., Vtyurin A. N., Isaenko L. I.
Заглавие : Lattice dynamics of oxyfluoride Rb2KMoO3F3
Коллективы : International Symposium on Ferroic Domains and Micro- to Nanoscopic Structures, Russia/CIS/Baltic/Japan Symposium on Ferroelectricity
Место публикации : Ferroelectrics: Taylor & Francis LTD, 2012. - Vol. 441. - P.52-60. - ISSN 0015-0193, DOI 10.1080/00150193.2012.743791
Примечания : Cited References: 23
Предметные рубрики: PHASE-TRANSITIONS
RAMAN-SCATTERING
ELPASOLITE
CRYSTALS
DISORDER
SPECTRA
CS
Ключевые слова (''Своб.индексиров.''): oxyfluorides--lattice dynamics--ramam measurements
Аннотация: The complete Raman spectra of oxyfluoride Rb2KMoO 3F3 were obtained. At T ≈ 185 K phase transitions were found. Lattice dynamics of disordered structures of the investigated compound was simulated, and "soft" vibrational modes were found in the calculated spectrum. Copyright © Taylor & Francis Group, LLC.
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19.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Krylov A. S., Kolesnikova E. M., Isaenko L. I., Krylova S. N., Vtyurin A. N.
Заглавие : Measurement of Raman-scattering spectra of Rb2KMoO3F3 crystal: Evidence for controllable disorder in the lattice structure
Коллективы : Russian Foundation for Basic Research [11-02-98002-r, 12-02-00056]; integration project SB RAS [28, SS-4828.2012.2]; Federal Special Program "Scientific and scientific-pedagogical staff of innovative Russia" [8379]
Место публикации : Cryst. Growth Des.: American Chemical Society, 2014. - Vol. 14, Is. 3. - P.923-927. - ISSN 1528-7483, DOI 10.1021/cg4008894. - ISSN 1528-7505
Примечания : Cited References: 31. - The authors are grateful to Prof. I. N. Flerov for valuable support and useful discussions. The authors acknowledge stimulating discussions with Dr. S. N. Sofronova and Dr. A. S. Aleksandrovsky. The assistance of Dr. S. Skokov is sincerely appreciated. This work was partly supported by Russian Foundation for Basic Research project nos. 11-02-98002-r and 12-02-00056 and integration project SB RAS no. 28, SS-4828.2012.2 grant, and Federal Special Program "Scientific and scientific-pedagogical staff of innovative Russia" (no. 8379).
Предметные рубрики: PHASE-TRANSITIONS
OXYFLUORIDE
ELPASOLITE
(NH4)3MOO3F3
(NH4)3WO3F3
TEMPERATURE
DYNAMICS
N-2
Cs
Аннотация: The λ-shaped line width broadening anomalies of octahedron group vibrations in Rb2KMoO3F3 disordered crystal have been revealed in the wide temperature range by Raman technique. The line width of Mo-O and Mo-F vibrations in this crystal is connected with the lattice disorder. The dependence of ordering degree passing the phase transition point history has been discovered. Wide temperature-line width area is found below structural phase transition where different lattice disorder can be obtained at a given temperature by varying the rate of sample cooling. The current study demonstrates the ability of a dynamic temperature regime to control ordering processes in crystals. © 2014 American Chemical Society.
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20.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Pogoreltsev E. I., Fokina V. D., Bogdanov E. V., Voronov V. N., Flerov I. N., Laptash N. M.
Заглавие : Mechanism and nature of phase transition in oxyfluoride Rb2KTiOF5
Место публикации : 9th Russian/CIS/Baltic/Japan symposium on ferroelectricity, June 15-19, 2008, Vilnius, Lithuania, p.138
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