Библиотека института физики им. Л.В. Киренского СО РАН

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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Golovnev N. N., Molokeev M. S., Vereschagin S. N., Atuchin V. V.
Заглавие : 2-Thiobarbiturate complexes of Ca(II): synthesis, crystal structure and thermal properties
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.157
Ключевые слова (''Своб.индексиров.''): calcium--2-thiobarbituric acid--crystal structure--thermal decomposition--ir spectroscopy
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Freydman A. L., Popkov S. I., Semenov S. V., Turchin P. P.
Заглавие : A capacitive dilatometer for measuring the magnetostriction, piezoelectric effect, and lInear thermal-expansion coefficient
Коллективы : Russian Foundation for Basic Research; Government of Krasnoyarsk krai; Krasnoyarsk Krai Foundation for Support of Scientific and R D Activities [16-48-243040]; Russian Foundation for Basic Research [16-3800245]
Место публикации : Tech. Phys. Lett. - 2018. - Vol. 44, Is. 2. - P.123-125. - ISSN 1063-7850, DOI 10.1134/S1063785018020074. - ISSN 1090-6533(eISSN)
Примечания : Cited References:11. - This study was supported by the Russian Foundation for Basic Research, the Government of Krasnoyarsk krai, the Krasnoyarsk Krai Foundation for Support of Scientific and R& D Activities (project no. 16-48-243040) and the Russian Foundation for Basic Research (project no. 16-3800245).
Аннотация: We describe a capacitive dilatometer for measuring the magnetostriction, piezoelectric effect, and linear thermal-expansion coefficient in the temperature range from 1.85 to 350 K in external magnetic fields of up to 90 kOe under a voltage of 1 kV, which operates on the basis of a Quantum Design PPMS commercial facility for studying the properties of solids.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Petrov M. I., Balaev D. A., Shaikhutdinov K. A., Aleksandrov K. S.
Заглавие : A comparative study of transport properties of composites HTSC+MgTiO3 and HTSC + NiTiO3. The effect of paramagnetic NiTiO3
Коллективы : International conference on materials and mechanisms of superconductivity high temperature superconductors
Место публикации : Physica C-Superconductivity and its Applications. - 2000. - Vol. 341-348, Pt. 3. - P.1863-1864. - ISSN 0921-4534, DOI 10.1016/S0921-4534(00)01217-X
Ключевые слова (''Своб.индексиров.''): composite materials--copper oxides--josephson junction devices--magnesium compounds--nickel compounds--paramagnetism--superconductivity--thermal effects--transport properties--yttrium compounds--abrikosov vortices flow--superconductor insulator superconductor junction--thermally activated phase slippage--high temperature superconductors
Аннотация: Bulk composites Y3/4Lu1/4Ba2Cu3O7+NiTiO3 and Y3/4Lu1/4Ba2Cu3O7+MgTiO3 with insulator volume content 7.5% and 15% modelling a network of Superconductor-Insulator-Superconductor (S-I-S) junctions have been prepared. The ?(T) dependences of composites HTSC+MgTiO3 are described well by the mechanism of Thermally Activated Phase Slippage (TAPS). The anomalous behavior of resistivity ?(T) of HTSC+NiTiO3 composites manifesting as a kink on ?(T) curves at some temperature Tm have been observed. In the temperature range Tm < T < TC the dissipation is Ohmic while below Tm the CVCs are strongly non-linear. This peculiarity is interpreted as arisen owing to Abrikosov vortices flow.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zhou, Cheng, Peng, L.u., Kong, Zihui, Wu, Meihan, Molokeev M. S., Zhou, Zhi, Wang, Jing, Xia, Mao
Заглавие : A high thermal stability Cr3+-doped gallate far red phosphor for plant lighting: structure, luminescence enhancement and application prospect
Место публикации : J. Mater. Chem. C. - 2022. - Vol. 10, Is. 15. - P.5829-5839. - ISSN 2050-7526, DOI 10.1039/d2tc00614f. - ISSN 2050-7534(eISSN)
Примечания : Cited References: 39. - The authors would like to gratefully acknowledge funds from the National Natural Science Foundation of China (Grant no. 51974123), the Distinguished Youth Foundation of Hunan Province (Grant no. 2020JJ2018), Key R & D projects in Hunan Province (2020WK2016 & 2020SK2032), the Hunan High Level Talent Gathering Project (2019RS1077 & 2020RC5007), the Natural Sciences Foundation of Hunan Agricultural University (19QN11), the Hunan Provincial Key Laboratory of Crop Germplasm Innovation and Resource Utilization Science Foundation (19KFXM12), the Changsha Science and technology plan (KH2005114), the Scientific Research Fund of Hunan Provincial Education Department (19C0903) and the Innovation Training Program for College Students of Hunan Province (No. S202010537012)
Предметные рубрики: EMITTING PHOSPHOR
TUNING PHOTOLUMINESCENCE
LEDS
Аннотация: Cationic substitution is a common material modification strategy. Generally, it follows the principles of radius matching, valency equilibrium and stoichiometric substitution. However, radius-mismatched, nonstoichiometric-ratio ion substitution can achieve unexpected experimental results. Such unexpected results are very important for expanding the research of materials, but the modification mechanism is still unclear. In this work, the optical performance of ZnGa2O4:0.02Cr3+ (ZGO:0.02Cr3+) is effectively regulated by chemical unit cosubstitution (Ge4+–Li+/Na+ for Ga3+–Zn2+) and excess cation substitution synergetic strategies, and the thermal stability is retained at 97.7% at room temperature and 150 °C. Ge4+–Li+ and Ge4+–Na+ replace the lattice position of Ga3+–Zn2+ to enhance the photoluminescence (PL) intensity and quantum efficiency (QE) of ZGO:0.02Cr3+. The optimal doping contents of Ge4+–Li+ and Ge4+–Na+ are all 0.3 mol (PL intensity is 130.3% and 153.4% and QE = 77.4% and 85.1%). With further addition of Li+ ions, the emission intensity and QE continued to increase to 176.4% and 83.8%, respectively. The synergistic effect of the mechanism on optical properties is explained via Rietveld refinement, optical band gap energy and thermoluminescence. Finally, LED devices were fabricated by using the ZGO:0.02Cr3+,0.03Ge4+,0.11Li+ phosphor to investigate the effect on plant growth. The growth period was reduced and the fruit quality was improved in dwarf potted tomato, which shows the application prospect in plant growth of the ZGO:0.02Cr3+ phosphor.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : SHAPIRO V. E.
Заглавие : ACCELERATION EFFECT DUE TO SCATTERING ON THERMAL EXCITATIONS
Место публикации : Fiz. Tverd. Tela: MEZHDUNARODNAYA KNIGA, 1985. - Vol. 27, Is. 6. - P1846-1851. - ISSN 0367-3294
Примечания : Cited References: 19
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : SHAPIRO V. E.
Заглавие : ACCELERATION EFFECT DUE TO THERMAL FLUCTUATIONS
Место публикации : Phys. Lett. A: ELSEVIER SCIENCE BV, 1984. - Vol. 102, Is. 4. - P167-170. - ISSN 0375-9601, DOI 10.1016/0375-9601(84)90933-2
Примечания : Cited References: 9
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Liu, Qin, Dang, Peipei, Zhang, Guodong, Molokeev M. S., Polyutov, Sergey, Lian, Hongzhou, Cheng, Ziyong, Li, Guogang, Lin, Jun
Заглавие : Achieving excellent thermostable red emission in singly Mn2+-doped near zero thermal expansion (NZTE) material Li2Zn3(P2O7)2
Колич.характеристики :10 с
Место публикации : J. Mater. Chem. C. - 2023. - Vol. 11, Is. 31. - P.10684-10693. - ISSN 20507526 (ISSN), DOI 10.1039/D3TC01683H. - ISSN 20507534 (eISSN)
Примечания : Cited References: 62. - This work wasfinancially supported by the National Science and Technology Major Project (2022YFB3503800), the Projects for Science and Technology Development Plan of Jilin Province (20210402046GH), the National Natural Science Foundation of China (NSFC No. 51932009, 51929201, 52072349, 52172166), the Natural Science Foundation of Zhejiang Province (LR22E020004), the Project funded by China Postdoctoral Science Foundation (2022TQ0365), and the Ministry of Science and High Education of Russian Federation (Project No. FSRZ2023-0006), M.S. Molokeev and S.P. Polyutov acknowledge the support by the Ministry of Science and High Education of Russian Federation (Project No. FSRZ-2023-0006)
Аннотация: The design of thermostable phosphor is still a pivotal challenge in pc-WLED applications. Herein, an efficient strategy is proposed to design excellent thermostable red emission in singly Mn2+-doped near zero thermal expansion (NZTE) material Li2Zn3(P2O7)2. Under the excitation of 412 nm wavelength, the emission could be tuned from 636 to 672 nm by increasing the Mn2+ doping level via synthetic effect among crystal field, the exchange coupling interaction in Mn-Mn dimers and energy transfer in different luminescence centers. The PL intensity of LZPO:Mn2+ maintains 97% at 150 °C and 94% at 200 °C of initial intensity at the room temperature. During the heat process, the LZPO presents near zero thermal expansion, which contributes to the nearly unaffected PL intensity. The traps assist energy transfer to luminescent center is also compensated for the emission loss. This work not only offers a perspective idea for elucidating the correlation between crystal structure and optical properties, but also opens a new way in line with that of designing excellent thermostable luminescent materials based on NZTE materials in self-reduction system.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Hu T., Molokeev M. S., Xia Z., Zhang Q.
Заглавие : Aliovalent substitution toward reinforced structural rigidity in Ce3+-doped garnet phosphors featuring improved performance
Место публикации : J. Mater. Chem. C. - 2019. - Vol. 7, Is. 46. - P.14594-14600. - ISSN 20507534 (ISSN), DOI 10.1039/c9tc05354a
Примечания : Cited References: 38. - This work was supported by the National Natural Science Foundation of China (No. 51722202 and 51972118), the Guangdong Provincial Science & Technology Project (2018A050506004) and the Fundamental Research Funds for the Central Universities (D2190980).
Аннотация: Highly efficient phosphors with thermal stability and color-tunable emission are required for the fabrication of phosphor-converted white light-emitting diodes (pc-WLEDs). Currently developed engineering strategies are generally successful in photoluminescence tuning but, unfortunately, suffer severe deterioration in emission intensity/efficiency and/or thermal stability. Herein, an efficient aliovalent substitution strategy toward reinforced structural rigidity is proposed and demonstrated experimentally. By incorporating Be2+ ion into the garnet-type Lu2SrAl4SiO12:Ce3+ phosphor, the phosphor shows enhanced internal/external quantum efficiency, from 79.2%/26.7% to 84.5%/32.9%, photoluminescence tuning from green (peaking at ∼512 nm) to yellow (peaking at ∼552 nm), and zero thermal quenching, even up to 200 °C. The Be2+ substitution at the Al2/Si2 site enables stable and rigid local surroundings around the Ce3+ activator, which is responsible for the unprecedented performance. In addition, high-quality warm WLED devices with a luminous efficiency of 158.1 lm W-1, correlated color temperature of 3858 K and high color rendering index of 81.7, are obtained by combining Lu2SrAl4SiO12:Ce3+,Be2+ as the yellow emitter, CaAlSiN3:Eu2+ as the red emitter and a blue-emitting InGaN chip. These findings highlight a new strategy for performance optimization of LED phosphors by selecting rigid covalent compounds with further reinforced structural rigidity via aliovalent substitution.
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Вид документа : Статья из сборника (выпуск продолж. издания)
Шифр издания :
Автор(ы) : Chepkasov I. V., Popov Z. I.
Заглавие : Analysis of thermal effects on copper nanoparticles synthesized from the gas phase
Коллективы : International scientific conference on radiation-thermal effects and processes in inorganic materials , International Scientific Conference on Radiation-Thermal Effects and Processes in Inorganic Materials (Nov 03-08, 2014; Tomsk, Russia)
Место публикации : IOP Conf. Ser.: Mater. Sci. Eng. - 2015. - Vol. 81. - Ст.012033. - , DOI 10.1088/1757-899X/81/1/012033
Примечания : Cited References:14
Предметные рубрики: DEVICES
FILMS
Аннотация: Molecular dynamics method using the tight-binding potential to carry out simulation of ultrafast heating of the synthesized particles from the gas phase to a temperature T= 600K and T= 900K, at which the particles were kept about 10 ns. As a result of the simulation revealed that the method of ultrafast heating the particles to high temperatures virtually eliminates the possibility of a clusters of defective education, but as a result of the heat treatment, the some of investigated particles can disconnect (burst) into smaller clusters.
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Makarova I. P., Misyul S. V., Muradyan L. A., Bovina A. F., Simonov V. I., Aleksandrov K. S.
Заглавие : Anharmonic thermal atomic vibrations in the cubic phase of Cs//2NaNdCl//6 single crystals.
Место публикации : Phys Status Solidi B. - 1984. - Vol. 121, Is. 2. - P.481-486. - ISSN 0370-1972
Ключевые слова (''Своб.индексиров.''): crystals--x-rays - diffraction--anharmonic thermal atomic vibrations--cubic phase--phase transitions--cesium compounds
Аннотация: Thermal atomic vibrations in the cubic phase of Cs//2NaNdCl//6 single crystal undergoing the structural phase transition (PT) at 138 K are investigated from the data of X-ray diffraction obtained at 278, 218, and 148 K. A significant anisotropy of thermal vibrations and their deviations from harmonic behavior are found for the Cl-atoms of the structure. These atoms displace from their equilibrium positions below PT due to the tilts of the octahedral groups.
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11.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Atuchin V. V., Isaenko L. I., Lobanov S. I., Goloshumova A. A., Molokeev M. S., Zhang Z., Zhang X., Jiang X., Lin Z.
Заглавие : Anisotropic thermal expansion and electronic structure of LiInSe2
Место публикации : Molecules. - 2022. - Vol. 27, Is. 16. - Ст.5078. - ISSN 14203049 (ISSN), DOI 10.3390/molecules27165078
Примечания : Cited References: 65. - This work was partly supported by the Ministry of Education and Science of the Russian Federation (grant FSUS-2020-0036), state assignment of IGM SB RAS (preliminary crystal charge composition analysis), Russian Science Foundation (grants #19-12-00085-P, crystal growth, and 21-19-00046, conceptualization), National Scientific Foundations of China (Grants 51702330, 11974360 and 51872297), the Young Elite Scientist Sponsorship Program by CAST (YESS), and the CAS Project for Young Scientists in Basic Research (Grants YSBR-024) and the Government of the Russian Federation (075-15-2022-1132). The XPS measurements were carried out at the Surface Analysis Laboratory of the University of New South Wales, Sydney, Australia
Аннотация: Optical quality cm-sized LiInSe2 crystals were grown using the Bridgman–Stockbarger method, starting from pure element reagents, under the conditions of a low temperature gradient of 5–6 degrees/cm and a slight melt overheating. The phase purity of the grown crystal was verified by the powder XRD analysis. The thermophysical characteristics of LiInSe2 were determined by the XRD measurements in the temperature range of 303–703 K and strong anisotropy of the thermal expansion coefficients was established. The following values of thermal expansion coefficients were determined in LiInSe2: αa = 8.1 (1), αb = 16.1 (2) and αc = 5.64 (6) MK−1. The electronic structure of LiInSe2 was measured by X-ray photoelectron spectroscopy. The band structure of LiInSe2 was calculated by ab initio methods.
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12.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kazak N. V., Arauzo A., Bartolome J., Molokeev M. S., Dudnikov V. A., Solovyov L., Borus A., Ovchinnikov S. G.
Заглавие : Anisotropic thermal expansion and electronic transitions in the Co3BO5 ludwigite
Место публикации : Dalton Trans.: Royal Society of Chemistry, 2022. - Vol. 51, Is. 16. - С. 6345-6357. - ISSN 14779226 (ISSN), DOI 10.1039/d2dt00270a
Примечания : Cited References: 57. - We are grateful to the Russian Foundation for Basic Research (project no. 20-02-00559 and 21-52-12033) for supporting this paper. This work was performed within the framework of the budget project no. 0287-2021-0013 for the Institute of Chemistry and Chemical Technology SB RAS. We acknowledge the financial support from the Spanish Ministry of Economy, Industry and Competitiviness (MINECO), (Grant No. MAT2017-83468-R) and from the regional Government of Aragón (E12-20R RASMIA project)
Аннотация: The investigations of the crystal structure, magnetic and electronic properties of Co3BO5 at high temperatures were carried out using powder X-ray diffraction, magnetic susceptibility, electrical resistivity, and thermopower measurements. The orthorhombic symmetry (Sp.gr. Pbam) was observed at 300 K and no evidence of structural phase transitions was found up to 1000 K. The compound shows a strong anisotropy of the thermal expansion. A large negative thermal expansion along the a-axis is observed over a wide temperature range (T = 300–600 K) with αa = −35 M K−1 at T = 500 K with simultaneous expansion along the b- and c-axes with αb = 70 M K−1 and αc = 110 M K−1, respectively. The mechanisms of thermal expansion are explored by structural analysis. The activation energy of the conductivity decreases significantly above 700 K. Electronic transport was found to be a dominant conduction mechanism in the entire temperature range. The correlations between the thermal expansion, electrical resistivity, and effective magnetic moment were revealed and attributed to the evolution of the spin state of Co3+ ions towards the spin crossover and gradual charge-ordering transition.
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13.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Gokhfeld Yu. S., Kazak N. V., Molokeev M. S., Dudnikov V. A., Solovyov L. A., Ovchinnikov S. G.
Заглавие : Anisotropic thermal expansion in Co3BO5 ludwigite
Коллективы : Российская академия наук, Физико-технический институт им. Е.К. Завойского ФИЦ Казанского научного центра РАН, Казанский (Приволжский) федеральный университет, Euro-Asian Symposium "Trends in MAGnetism", "Trends in MAGnetism", Euro-Asian Symposium
Место публикации : VIII Euro-Asian symposium "Trends in magnetism" (EASTMAG-2022): Book of abstracts/ program com. S. G. Ovchinnikov [et al.]. - 2022. - Vol. 2, Sect. H: Magnetism of strongly correlated electron systems. - Ст.H.P6. - P.87-88. - ISBN 978-5-94469-051-7
Примечания : Cited References: 3. - Support by RFBR 20-02-00559 and 21-52-12033 ННИО_а is acknowledged
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14.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Mikhaleva E. A., Gorev M. V., Molokeev M. S., Kartashev A. V., Flerov I. N.
Заглавие : Anisotropy of piezocaloric effect at ferroelectric phase transitions in ammonium hydrogen sulphate
Место публикации : J. Alloys Compd. - 2020. - Vol. 839. - Ст.155085. - ISSN 09258388 (ISSN), DOI 10.1016/j.jallcom.2020.155085
Примечания : Cited References: 31. - The reported study was supported by the Russian Science Foundation (project no. 19-72-00023 ). X-ray and dilatometric data were obtained using the equipment of Krasnoyarsk Regional Center of Research Equipment of Federal Research Center "Krasnoyarsk Science Center SB RAS"
Аннотация: The role of anisotropy of the thermal expansion in formation of piezocaloric effect (PCE) near ferroelectric phase transitions in NH4HSO4 was studied. Strong difference in linear baric coefficients and as a result in intensive and extensive PCE associated with the different crystallographic axes was found. PCE giving the main contribution to the barocaloric effect were determined at both phase transitions. Rather strong effect of the lattice dilatation on the tuning of PCE was observed. Comparative analysis of PCE at the phase transitions in different materials showed that NH4HSO4 can be considered as a promising solid-state refrigerant. A hypothetical cooling cycle based on alternate using uniaxial pressure along two axes was considered.
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15.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Bogdanov E. V., Kartashev A. V., Pogoreltsev E. I., Gorev M. V., Laptash N. M., Flerov I. N.
Заглавие : Anomalous behaviour of thermodynamic properties at successive phase transitions in (NH4)3GeF7
Место публикации : J. Solid State Chem. - 2017. - Vol. 256. - P.162-167. - ISSN 00224596 (ISSN), DOI 10.1016/j.jssc.2017.09.010
Примечания : Cited References: 23. - The reported study was partially supported by the Russian Foundation for Basic Research, research project no. 15-02-02009 a.
Ключевые слова (''Своб.индексиров.''): phase transition--fluorides--heat capacity--entropy--thermal expansion--high pressure
Аннотация: Heat capacity, thermal dilatation, susceptibility to hydrostatic pressure and dielectric properties associated with succession of three phase transitions below room temperature in double fluoride salt (NH4)3GeF7 were studied. A possible transformation into the parent Pm-3m cubic phase was not observed up to the decomposition of compound. Nonferroelectric nature of structural distortions was confirmed. The DTA under pressure studies revealed a high temperature stability of two phases: P4/mbm and Pbam. The entropies of the phase transitions agree well with the model of structural distortions. Analysis of the thermal properties associated with the individual phase transitions in the framework of thermodynamic equations has shown a high reliability of the data obtained. © 2017 Elsevier Inc.
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16.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Wu, Yanzheng, Li, Weiqiang, Zheng, Yifan, Xu, Yiqin, Wen, Dawei, Molokeev M. S., Pan, Zaifa
Заглавие : Apatite oxynitride phosphor (Mg,Y)5Si3(O,N)13:Ce3+,Mn2+: A single-phased host with solar-like and efficient emission
Место публикации : J. Am. Ceram. Soc. - 2023. - Vol. 106, Is. 5. - P.2985-2996. - ISSN 00027820 (ISSN), DOI 10.1111/jace.18981. - ISSN 15512916 (eISSN)
Примечания : Cited References: 35. - This work was supported by the National Natural Science Foundation of China (Project No. 10804099, 21804119), Key projects of Zhejiang Natural Science Foundation (Project No. LZ18B050002), GDAS’ Project of Science and Technology Development (Nos. 2021GDASYL-20210103069, 2021GDASYL-20210103071)
Аннотация: During pursuing high color rendering index for full-color-emitting phosphor, low quantum efficiency (QE) is usually accompanying. We intend to elevate the luminescence efficiency when realizing a solar-like spectra distribution, by constructing apatite structure oxynitride, inheriting high covalence and rigidity from oxynitride, and suitable multiple cation sites from oxyapatite compounds. Full-color-emitting apatite structure oxynitride phosphor (Mg,Y)5Si3(O,N)13:Ce3+,Mn2+ has been prepared, and the crystal sites’ occupancies of activators in this host were favorable for white emission. (Mg,Y)5Si3(O,N)13:Ce3+,Mn2+ phosphor shows whole visible light with emission wavelength ranging from 370 to 750 nm, matching the spectra of sunlight quite well. The fabricated white light-emitting diode lamp demonstrated the distinctive overall performance of QE and chromaticity properties (Ra and R9). Furthermore, correlated color temperature is tunable from cool nature to warm white. The obtained lamp possesses the feature of less blue light hazard and high saturation of red degree, compared with the commercial YAG-based lamp.
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17.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Flerov I. N., Gorev M. V., Bogdanov E. V., Laptash N. M.
Заглавие : Barocaloric effect in ferroelastic fluorides and oxyfluorides
Место публикации : Ferroelectrics: Taylor and Francis, 2016. - Vol. 500, Is. 1. - P.153-163. - ISSN 00150193 (ISSN), DOI 10.1080/00150193.2016.1214525
Примечания : Библиогр.: 33. - The reported study was partially supported by the Russian Foundation for Basic Research (RFBR), research project No. 15-02-02009 a.
Ключевые слова (''Своб.индексиров.''): phase transition--fluorides--oxyfluorides--thermal properties--barocaloric effect
Аннотация: Using the data about the temperature - pressure phase diagram and the phase transition entropy at ambient and high pressure, intensive and extensive barocaloric effects were analyzed in the region of single and successive order-disorder phase transitions in fluorides and oxyfluorides with the elpasolites-cryolite structure. It was found that hydrostatic as well as chemical pressure are the effective tools to change the entropy of compounds with disordered ionic groups or atoms in structure and to realize the significant intensive and extensive barocaloric effects comparable with the values of baro- and magnetocaloric effects, characteristic for materials, considered as promising solid refrigerants. © 2016 Taylor & Francis Group, LLC.
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18.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Bormanis K., Gorev M. V., Flerov I. N., Sternberg A., Lace L., Ignatans R., Kalvane A., Antonova M.
Заглавие : Behaviour of thermal expansion of (1-x)Pb(Ni1/3Nb2/3)O3-xPbTiO3 solid solutions
Место публикации : Proc. Est. Acad. Sci. - 2017. - Vol. 66, Is. 4. - P.363-371. - ISSN 17366046 (ISSN), DOI 10.3176/proc.2017.4.09
Примечания : Cited References: 25. - The publication costs of this article were covered by the Estonian Academy of Sciences and the University of Tartu.
Ключевые слова (''Своб.индексиров.''): ferroelectrics--relaxors--ceramics--solid solutions--thermal expansion--phase diagram
Аннотация: The features of the dependence of the bulk coefficient of thermal expansion of the (1-x)Pb(Ni1/3Nb2/3)O3-xPbTiO3 solid solution studied in the series of x = 0-0.8 in the temperature range from 100 to 750 K are reported. The obtained data and observed anomalies of thermal expansion are compared with dielectric properties, heat capacity, and the phase diagram of concentration. The anomalous and lattice constituents of deformation and of the coefficient of thermal expansion are analysed and the data on deformation are used to estimate the Burns temperature and the mean square polarization of the samples found to decrease with the decrease of the PbTiO3 concentration.
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19.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Volova, Tatiana G., Zhila, Natalia O., Kiselev, Evgeniy G., Sukovatyi, Aleksey G., Lukyanenko A. V., Shishatskaya, Ekaterina I.
Заглавие : Biodegradable polyhydroxyalkanoates with a different set of valerate monomers: Chemical structure and physicochemical properties
Колич.характеристики :21 с
Место публикации : Int. J. Mol. Sci. - 2023. - Vol. 24, Is. 18. - Ст.14082. - ISSN 16616596 (ISSN), DOI 10.3390/ijms241814082. - ISSN 14220067 (eISSN)
Примечания : Cited References: 99. - The study was funded by the Russian Science Foundation (project no. 23-64-10007)
Аннотация: The properties, features of thermal behavior and crystallization of copolymers containing various types of valerate monomers were studied depending on the set and ratio of monomers. We synthesized and studied the properties of three-component copolymers containing unusual monomers 4-hydroxyvalerate (4HV) and 3-hydroxy-4-methylvalerate (3H4MV), in addition to the usual 3-hydroxybutyrate (3HB) and 3-hydroxyvalerate (3HV) monomers. The results showed that P(3HB-co-3HV-co-4HV) and P(3HB-co-3HV-co-3H4MV) terpolymers tended to increase thermal stability, especially for methylated samples, including an increase in the gap between melting point (Tmelt) and thermal degradation temperature (Tdegr), an increase in the melting point and glass transition temperature, as well as a lower degree of crystallinity (40–46%) compared with P(3HB-co-3HV) (58–66%). The copolymer crystallization kinetics depended on the set and ratio of monomers. For terpolymers during exothermic crystallization, higher rates of spherulite formation (Gmax) were registered, reaching, depending on the ratio of monomers, 1.6–2.0 µm/min, which was several times higher than the Gmax index (0.52 µm/min) for the P(3HB-co-3HV) copolymer. The revealed differences in the thermal properties and crystallization kinetics of terpolymers indicate that they are promising polymers for processing into high quality products from melts.
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20.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Parshin A. M., Zyryanov V. Ya., Shabanov V. F., Nazarov V. G.
Заглавие : Bipolar-homogeneous structural phase transition in nematic droplets formed in the polymer matrix in a magnetic field
Место публикации : Crystallogr. Rep. - New York: Maik Nauka/Interperiodica/Springer, 2009. - Vol. 54, Is. 7. - С. 1191-1196. - DEC. - ISSN 1063-7745, DOI 10.1134/S1063774509070098
Примечания : Cited Reference Count: 19. - Гранты: This study was supported by the Council on Grants from the President of the Russian Federation for the Support of Leading Scientific Schools ( grant no. NSh-3818.2008.3), the Russian Foundation for Basic Research ( project no. 08-03-01007), the Presidium of the Russian Academy of Sciences ( project no. 27.1), and the Siberian Branch of the Russian Academy of Sciences ( project nos. 110 and 144).Финансирующая организация: President of the Russian Federation [NSh-3818.2008.3]; Russian Foundation for Basic Research [08-03-01007]; Russian Academy of Sciences [27.1, 110, 144]
Предметные рубрики: DISPERSED LIQUID-CRYSTALS
FRANK CONSTANTS
ALIGNMENT
Ключевые слова (''Своб.индексиров.''): bipolar configuration--bipolar structure--cyanobiphenyls--homogeneous structure--mutual transformations--nematic director--nematic droplets--order parameter--poly(vinyl butyral)--structural phase transition--temperature range--thermal fluctuations--crystal structure--drop formation--liquid crystals--magnetic fields--nematic liquid crystals--phase transitions
Аннотация: The phase transition from the bipolar structure to the homogeneous structure in droplets formed from the nematic liquid crystal 4-n-pentyl-4'-cyanobiphenyl in poly(vinyl butyral) in the presence of a magnetic field has been investigated. The phase transition is associated with the expansion of the regions with a tilted orientation of the director in the vicinity of defects (the disappearance of boojums) and with the alignment of the nematic director lines in the bulk of the droplet in the direction of the magnetic field. In the temperature range T = 24-34A degrees C, cyclic mutual transformations between the bipolar configuration of the nematic director and the homogeneous structure, which have a period of similar to 0.5-3.5 s and result from thermal fluctuations of the order parameter, are observed in droplets 3-15 A mu m in size after the forming field is switched off.
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