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A study of the phase diagrams of (NH4)(3)Ga1-xScxF6 ammonium cryolites / M. V. Gorev [et al.] // Phys. Solid State. - 2002. - Vol. 44, Is. 10. - P. 1954-1960, DOI 10.1134/1.1514787. - Cited References: 15 . - ISSN 1063-7834

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

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

Доп.точки доступа:
Gorev, M. V.; Горев, Михаил Васильевич; Flerov, I. N.; Флёров, Игорь Николаевич; Tressaud, A.; Denu, D.; Zaitsev, A. I.; Зайцев, Александр Иванович; Fokina, V. D.; Фокина, Валентина Дмитриевна
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    Antiferromagnetic dichroism in a complex multisublattice magnetoelectric CuB2O4 / K. N. Boldyrev [et al.] // Phys. Rev. Lett. - 2015. - Vol. 114, Is. 24. - Ст. 247210, DOI 10.1103/PhysRevLett.114.247210. - Cited References:40. - This study was supported by the Russian Academy of Sciences under the Programs for Basic Research, by the President of the Russian Federation (Grant No. MK-3521.2015.2, K. N. B.), by the Russian Foundation for Basic Research (Grants No. 15-32-20613, K. N. B., and No. 15-02-04222, R. V. P.), and by the Ministry of Education and Science of the Russian Federation (Grant No. 14.B25.0031.25, R. V. P.). . - ISSN 0031. - ISSN 1079-7114
   Перевод заглавия: Антиферромагнитный дихроизм в сложном многоподрешеточном магнетоэлектрике CuB2O4

РУБ Physics, Multidisciplinary
Рубрики:
MAGNETIC SOLITON LATTICE
   COPPER METABORATE
   GYROTROPIC BIREFRINGENCE
   SPECTROSCOPY
   EXCITATIONS
   TRANSITIONS
   CRYSTALS
   Cr2O3
   FIELD
Аннотация: Magnetic control of the crystal chirality was announced by Saito et al. [Phys. Rev. Lett. 101, (2008)] on the ground of experiments in CuB2O4. This claim has raised a sharp dispute in the literature because it seemed to contradict the fundamental symmetry principles. We settle this dispute on the basis of a high-resolution optical spectroscopy study of excitonic transitions in CuB2O4. We find that a large sublattice-sensitive antiferromagnetic linear dichroism (LD) emerges at the Néel temperature TN=21 K and show how it could simulate a “magnetic-field control of the crystal chirality.” We prove that the discovered LD is related microscopically to the magnetic Davydov splitting. This LD is highly sensitive to subtle changes in the spin subsystems, which allowed us to observe a splitting of the phase transition into an incommensurate magnetic phase into two transitions (T∗1=8.5 and T∗2=7.9 K) and to suggest elliptical spiral structures below T∗1, instead of a simple circular helix proposed earlier.
О магнитном контроле кристаллической хиральности сообщил Сайто и др. [Phys. Rev. Lett. 101, 117402 (2008)] на основании экспериментов в CuB2O4. Это требование вызвало резкий спор в литературе, потому что это казалось, противоречат основным принципам симметрии. Мы урегулировать этот спор на основе исследования с помощью оптической спектроскопии высокого разрешения экситонных переходов в CuB2O4. Мы считаем, что большой подрешетко-чувствительный антиферромагнитный линейный дихроизм (LD) возникает при температуре Нееля TN= 21 Kи показываем, как это может имитировать "контроль магнитным полем кристаллической хиральности." Мы докажем, что обнаруженный LD связанс микроскопическим магнитным Давыдовским расщеплением. Этот Л.Д. весьма чувствителен к тонким изменениям в спиновых подсистем, которые позволили нам наблюдать расщепление фазового перехода в несоизмеримы магнитная фаза в двух переходов (T*1= 8,5 и Т*2 = 7,9 К) и предположить эллиптическую спиральную структуру ниже T*1, вместо простой круговой спирали предложенный ранее.

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Держатели документа:
RAS, Inst Spect, Moscow 142190, Russia.
RAS, Ioffe Phys Tech Inst, St Petersburg 194021, Russia.
RAS, Siberian Branch, Kirensky Inst Phys, Krasnoyarsk 660036, Russia.

Доп.точки доступа:
Boldyrev, K. N.; Pisarev, R. V.; Bezmaternykh, L. N.; Безматерных, Леонард Николаевич; Popova, M. N.; Russian Academy of Sciences under the Programs for Basic Research; Russian Federation [MK-3521.2015.2]; Russian Foundation for Basic Research [15-32-20613, 15-02-04222]; Ministry of Education and Science of the Russian Federation [14.B25.0031.25]
}
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Aplesnin, S. S.
Effect of bond fluctuations on the transport properties of manganites and nickelates / S. S. Aplesnin // J. Exp. Theor. Phys. - 2007. - Vol. 104, Is. 5. - P. 766-774, DOI 10.1134/S1063776107050111. - Cited References: 26 . - ISSN 1063-7761

РУБ Physics, Multidisciplinary
Рубрики:
NEUTRON-DIFFRACTION
   CHARGE DISPROPORTIONATION
   ELECTRONIC-STRUCTURE
   MAGNETIC ORDER
   TRANSITIONS
   PEROVSKITES
   PRNIO3
   GAP
Кл.слова (ненормированные):
Crystal structure -- Manganites -- Optimization -- Thermal conductivity -- Thermal effects -- Bond fluctuations -- Nickelates -- Orthorhombic crystal structure -- Nickel compounds
Аннотация: For the manganites RMnO(3) (R = La, Pr, Nd), a mechanism is proposed to explain the anomalous temperature dependences of the kinetic coefficients, resistivity, and thermoelectric power during the transition from the pseudocubic O to the orthorhombic O' crystal structure. The contributions of the bending and stretching modes of the octahedron to the formation of thermal-conductivity maxima and to the deviation from the linear dependence of ln(rho/T) on 1/T at low temperatures have been estimated. In nickelates, the metal-insulator transition is caused by lattice-polaron pinning by the stretching mode of the octahedron, and the low-temperature anomaly of the thermal conductivity is related to electron scattering by the bending mode of the octahedron.

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Держатели документа:
Russian Acad Sci, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
Reshetnev Siberian State Aerosp Univ, Krasnoyarsk 660014, Russia
ИФ СО РАН
Kirensky Institute of Physics, Siberian Division, Russian Academy of Sciences, Akademgorodok, Krasnoyarsk, 660036, Russian Federation
Reshetnev Siberian State Aerospace University, Krasnoyarsk, 660014, Russian Federation

Доп.точки доступа:
Аплеснин, Сергей Степанович
}
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    Arkhipkin, V. G.
    Propagation of two short pulses under conditions of electromagnetically induced transparency: adiabatic following / V. G. Arkhipkin, I. V. Timofeev // Saratov fall meeting '99: Laser physics and spectroscopy. Ser. Proceedings of the society of photo-optical instrumentation engineers (SPIE) : SPIE-Int. Soc. Optical Engineering, 2000. - Vol. 4002. - P. 45-51, DOI 10.1117/12.380132. - Cited References: 31 . - ISBN 0277-786X. - ISBN 0-8194-3627-5
Рубрики:
POPULATION TRANSFER
   LASER-PULSES
   QUANTUM
   COHERENCE
   MEDIA
   INDEX
   INTERFERENCE
   ENHANCEMENT
   TRANSITIONS
   REFRACTION
Кл.слова (ненормированные):
electromagnetically-induced transparency -- coherent population trapping -- atomic coherence -- quantum interference -- adiabatic following -- dressed field pulses
Аннотация: Spatio-temporal dynamics of two short laser pulses propagating in an absorbing medium, which consists of one-and two-photon resonant ii-atoms, is investigated in the adiabatic approximation. We give an analytical solution and compare it with numerical simulations. It is shown that pulses may propagate in a medium, whose thickness is considerably greater than the length of the linear absorption of a single weak probe wave. Finally, full transfer of the probe pulse energy into the coupling pulse takes place. A vector model of the adiabatic interaction of two pulses with three-level atom is proposed.

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Доп.точки доступа:
Timofeev, I. V.; Тимофеев, Иван Владимирович; Архипкин, Василий Григорьевич; International Workshop/Fall School Meeting for Young Scientists and Students on Optics, Laser Physics, and Biophysics (Saratov Fall Meeting 99) (1999 ; Oct. ; Saratov)
}
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    Chemical unit cosubstitution and tuning of photoluminescence in the Ca2(Al1-xMgx)(Al1-xSi1+x)O7:Eu2+ phosphor / Z. Xia [et al.] // J. Am. Chem. Soc. - 2015. - Vol. 137, Is. 39. - P. 12494-12497, DOI 10.1021/jacs.5b08315. - Cited References: 24. - This work was supported by the National Natural Science Foundations of China (Grant Nos. 51572023 and 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 the Funds of the State Key Laboratory of Rare Earth Resource Utilization, Changchun Institute of Applied Chemistry, CAS (RERU2015022). C.M. acknowledges financial support from National Natural Science Foundation of China (Grant No. 11204393), Natural Science Foundation Project of Chongqing (Grant No. CSTC2014JCYJA50034), and National Training Programs of Innovation and Entrepreneurship for Undergraduates (Grant No. 201410617001). K.R. recognizes that this material is based upon work supported by the National Science Foundation Graduate Research Fellowship Program under Grant No. DGE-1324585. . - ISSN 0002-7863
   Перевод заглавия: Со-замещение химической группы и регулирование фотолюминесценции в люминофоре Ca2(Al1-xMgx)(Al1-xSi1+x)O7:Eu2+

РУБ Chemistry, Multidisciplinary
Рубрики:
LUMINESCENCE PROPERTIES
TRANSITIONS
IONS
Аннотация: The union of structural and spectroscopic modeling can accelerate the discovery and improvement of phosphor materials if guided by an appropriate principle. Herein, we describe the concept of chemical unit cosubstitution as one such potential design scheme. We corroborate this strategy experimentally and computationally by applying it to the Ca2(Al1-xMgx)(Al1-xSi1+x)O7:Eu2+ solid solution phosphor. The cosubstitution is shown to be restricted to tetrahedral sites, which enables the tuning of luminescent properties. The emission peaks shift from 513 to 538 nm with a decreasing Stokes shift, which has been simulated by a crystal-field model. The correlation between the 5d crystal-field splitting of Eu2+ ions and the local geometry structure of the substituted sites is also revealed. Moreover, an energy decrease of the electron-phonon coupling effect is explained on the basis of the configurational coordinate model. © 2015 American Chemical Society.

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Держатели документа:
School of Materials Sciences and Engineering, University of Science and Technology Beijing, Beijing, China
College of Sciences, Chongqing University of Posts and Telecommunications, Chongqing, China
Laboratory of Crystal Physics, Kirensky Institute of Physics, Siberian Branch, Russian Academy of Sciences, Krasnoyarsk, Russian Federation
Department of Physics, Far Eastern State Transport University, Khabarovsk, Russian Federation
Department of Chemistry, Northwestern University, Evanston, IL, United States

Доп.точки доступа:
Xia, Zhiguo; Ma, C.; Molokeev, M. S.; Молокеев, Максим Сергеевич; Liu, Q.; Rickert, K.; Poeppelmeier, K. R.
}
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Contribution of Co3+ ions to the high-temperature magnetic and electrical properties of GdCoO3 / V. A. Dudnikov [et al.] // J. Exp. Theor. Phys. - 2012. - Vol. 114, Is. 5. - P. 841-849, DOI 10.1134/S106377611203003X. - Cited References: 28. - This work was supported by the Ural Branch of the Russian Academy of Sciences and Siberian Branch of the Russian Academy of Sciences (project no. 40), the Russian Foundation for Basic Research (project nos. 09-02-00171-a, 10-02-00251), program 2.3 of the Department of Physical Sciences of Russian Academy of Sciences, and Nonprofit Dinastiya Foundation. . - ISSN 1063-7761

РУБ Physics, Multidisciplinary
Рубрики:
SPIN-STATE
   RCOO3 R
   TRANSITIONS
   COBALTITES
   LACOO3
   OXIDES
   SM
   EU
   ND
Аннотация: The temperature dependence of the static magnetization of polycrystalline rare-earth cobaltite GdCoO3 is measured in the temperature range 2-800 K. The magnetic behaviors of GdCoO3 and Gd3+ are found to be different at temperatures above room temperature, which is caused by the appearance of a contribution from Co3+ ions at high temperatures. The temperature dependence of the magnetic susceptibility of GdCoO3 is determined by the magnetization of rare-earth gadolinium ions and the additional paramagnetic contribution induced by the thermally excited magnetic terms of Co3+ ions. The LDA + GTB method is used to calculate the electronic structure of GdCoO3 in the temperature range 0-300 K with allowance for strong electron correlations. The energy spectrum of GdCoO3 is found to have intragap states that decrease the dielectric gap width with increasing temperature.

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Публикация на русском языке Вклад ионов Co3+ в высокотемпературные магнитные и электрические свойства GdCoO3 [Текст] / В. А. Дудников [и др.] // Ж. эксперим. и теор. физ. : Наука, 2012. - Т. 141 Вып. 5. - С. 966-975

Держатели документа:
[Dudnikov, V. A.
Ovchinnikov, S. G.
Orlov, Yu S.
Kazak, N. V.
Patrin, G. S.
Yurkin, G. Yu] Russian Acad Sci, Siberian Branch, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
[Dudnikov, V. A.] Reshetnev Siberian State Aerosp Univ, Krasnoyarsk 660014, Russia
[Ovchinnikov, S. G.
Patrin, G. S.] Siberian Fed Univ, Krasnoyarsk 660041, Russia
[Michel, C. R.] Univ Guadalajara, Guadalajara 44430, Jalisco, Mexico

Доп.точки доступа:
Dudnikov, V. A.; Дудников, Вячеслав Анатольевич; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Orlov, Yu.S.; Орлов, Юрий Сергеевич; Kazak, N. V.; Казак, Наталья Валерьевна; Michel, C. R.; Patrin, G. S.; Патрин, Геннадий Семёнович; Yurkin, G.Yu.; Юркин, Глеб Юрьевич
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Effect of hydrostatic-pressure on modulated phases in Rb2ZnBr4 / K. PARLINSKI [et al.] // Phys. Rev. B. - 1992. - Vol. 46, Is. 1. - P. 106-114, DOI 10.1103/PhysRevB.46.106. - Cited References: 36 . - ISSN 0163-1829

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

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

Доп.точки доступа:
PARLINSKI, K.; CURRAT, R.; VETTIER, C.; ALEKSANDROVA, I. P.; Александрова, Инга Петровна; ECKOLD, G.
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Element selective magnetism in Ho0.5Nd0.5Fe3(BO3)4 single crystal probed with hard X-ray magnetic circular dichroism / M. Platunov [et al.] // J. Magn. Magn. Mater. - 2019. - Vol. 479. - P. 312-316, DOI 10.1016/j.jmmm.2019.02.040. - Cited References: 40. - The study was supported in part by the grants of the Russian Foundation for Basic Research (project Nos. 16-32-60049, 17-02-00826, 18-42-243007) and the Foundation for Assistance to Small Innovative Enterprises (FASIE, UMNIK program). The magnetic measurements were carried out in the Shared Facility Centre of P.N. Lebedev Physical Institute of RAS. We are grateful to Dr. Alexey Bosak for providing assistance of the structural experiments on the ID28 beamline. We are also grateful to Dr. Evgeniy Eremin from Kirensky Institute of Physics for providing the results of magnetic measurements and for useful discussions. The authors thank the ID12 beamline staffs for help during the XMCD experiment and also gratefully acknowledge the beamtime provision (proposal HC-1804) by the ESRF. . - ISSN 0304-8853. - ISSN 1873-4766

РУБ Materials Science, Multidisciplinary + Physics, Condensed Matter
Рубрики:
MICROSTRUCTURE
TRANSITIONS
ND
Кл.слова (ненормированные):
X-ray magnetic circular dichroism -- X-ray absorption -- Magnetic properties
Аннотация: We present a study of a Ho0.5Nd0.5Fe3(BO3)4 single crystal aiming at understanding the roles of each magnetic sublattices in magnetic transitions at low temperatures. The crystal structure is determined to have the R32 symmetry in whole studied temperature range but the crystal appears to be racemic. Element selective magnetic properties studied with X-ray magnetic circular dichroism at the L2,3-edges of Ho and Nd, and at the Fe K-edge at T = 3 K under magnetic fields of ±17 T are compared with the results of macroscopic magnetization measurements in pure and substituted crystals. All three magnetic sublattices are shown to be strongly coupled and to undergo a spin-reorientation transition when magnetic field is applied along the trigonal c-axis. On the contrary, when magnetic field is applied in the ab-plane only the holmium atoms exhibit a sizeable magnetization jump. This result allows us to conclude that the spin-flop transitions observed in macroscopic magnetization curves and associated anomalies of electric polarization are due to the Ho3+ magnetic moment reorientation.

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Держатели документа:
RAS, Fed Res Ctr KSC SB, Kirensky Inst Phys, Akademgorodok 50,Bld 38, Krasnoyarsk 660036, Russia.
European Synchrotron, ESRF, 71 Ave Martyrs CS40220, F-38043 Grenoble 9, France.
Swiss Norwegian Beamlines ESRF, 71 Ave Martyrs CS40220, F-38043 Grenoble 9, France.
RAS, PN Lebedev Phys Inst, Moscow 119991, Russia.

Доп.точки доступа:
Platunov, M. S.; Платунов, Михаил Сергеевич; Kazak, N. V.; Казак, Наталья Валерьевна; Dudnikov, V. A.; Дудников, Вячеслав Анатольевич; Temerov, V. L.; Темеров, Владислав Леонидович; Gudim, I. A.; Гудим, Ирина Анатольевна; Knyazev, Yu. V.; Князев, Юрий Владимирович; Gavrilkin, S. Yu.; Dyadkin, Vadim; Dovgaliuk, Iurii; Chernyshov, Dmitry; Hen, Amir; Wilhelm, Fabrice; Rogalev, Andrei; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Russian Foundation for Basic Research [16-32-60049, 17-02-00826, 18-42-243007]; Foundation for Assistance to Small Innovative Enterprises (FASIE, UMNIK program)
}
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Fedorov, A. S.
Density and thermodynamics of hydrogen adsorbed inside narrow carbon nanotubes / A. S. Fedorov, S. G. Ovchinnikov ; Translated by A. Kazantsev // Phys. Solid State. - 2004. - Vol. 46, Is. 3. - P. 584-589, DOI 10.1134/1.1687883. - Cited References: 21. - This study was supported by the federal program “Integration,” project no. Б0017 . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
MOLECULAR-DYNAMICS
   TRANSITIONS
   TRANSPORT
   ENERGY
   TUBES
Аннотация: A model is proposed for calculating the thermodynamic functions and the equilibrium density of a one-dimensional chain of molecules (atoms) adsorbed inside a narrow nanotube. The model considers both the interaction between introduced atoms (molecules) and their interaction with the nanotube walls. The quantum-mechanical effects resulting in discrete energy levels of a particle and in its smeared position between neighbors are taken into account. In calculating the free energy at a nonzero temperature, the phonon contribution and the particle transitions to excited levels are considered. The model is applied to calculate the thermodynamic parameters of adsorbed hydrogen molecules inside extremely narrow single-wall carbon nanotubes of the (3,3) and (6,0) type. It is shown that external pressure gives rise to a sequence of first-order phase transitions, which change the density of adsorbed hydrogen molecules. (C) 2004 MAIK "Nauka / Interperiodica".

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Переводная версия Федоров, Александр Семенович. Плотность и термодинамика водорода, адсорбированного внутри узких углеродных нанотрубок [Текст] / А. С. Федоров, С. Г. Овчинников // Физ. тверд. тела. - 2004. - Т. 46 Вып. 3. - С. 563-568

Держатели документа:
Russian Acad Sci, LV Kirensky Phys Inst, Siberian Div, Krasnoyarsk 660036, Russia
Krasnoyarsk State Tech Univ, Fac New Mat & Technol, UNESCO, Krasnoyarsk 660074, Russia
ИФ СО РАН
Kirensky Institute of Physics, Siberian Division, Russian Academy of Sciences, Akademgorodok, Krasnoyarsk, 660036, Russian Federation
UNESCO Fac. New Mat./Technologies, Krasnoyarsk Stt. Tech. University, Krasnoyarsk, 660074, Russian Federation

Доп.точки доступа:
Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Kazantsev, A. \пер.\; Федоров, Александр Семенович
}
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10.

Fedorov, A. S.
Density and thermodynamics of hydrogen adsorbed on the surface of single-walled carbon nanotubes / A. S. Fedorov, P. B. Sorokin // Phys. Solid State. - 2006. - Vol. 48, Is. 2. - P. 402-407, DOI 10.1134/S1063783406020351. - Cited References: 22 . - ISSN 1063-7834

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

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

Доп.точки доступа:
Sorokin, P. B.; Федоров, Александр Семенович
}
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11.

Flerov, I. N.
Heat capacity and p-T phase diagrams of the ordered perovskites Pb2MgWO6 and Pb2CoWO6 / I. N. Flerov, M. V. Gorev, P. . Sciau // J. Phys.: Condens. Matter. - 2000. - Vol. 12, Is. 5. - P. 559-567, DOI 10.1088/0953-8984/12/5/304. - Cited References: 25 . - ISSN 0953-8984

РУБ Physics, Condensed Matter
Рубрики:
CRYSTAL-STRUCTURE
   X-RAY
   TRANSITIONS
   PRESSURE
Аннотация: The heat capacities of Pb2MgWO6 and Pb2CoWO6 and the effect of hydrostatic pressure on the phase transitions have been studied on powdered samples by means of an adiabatic calorimeter and DTA performed under pressure, respectively. Thermodynamic parameters, such as change of total excess entropy, latent hear and hysteresis of the phase transition temperature were determined. Entropies and p-T phase diagrams are discussed in connection with structural data.

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Держатели документа:
LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
CNRS, CEMES, F-31055 Toulouse, France
ИФ СО РАН
L V Kirensky Institute of Physics, 660036 Krasnoyarsk, Russian Federation
CEMES-CNRS, 29 rue Jeanne Marvig, 31055 Toulouse, France

Доп.точки доступа:
Gorev, M. V.; Горев, Михаил Васильевич; Sciau, P.; Флёров, Игорь Николаевич
}
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12.

GOREV, M. V.
PHASE-P-T DIAGRAMS OF CS2RBDYF6 AND CS2NATMBR6 ELPASOLITES / M. V. GOREV, I. N. FLEROV // Fiz. Tverd. Tela. - 1992. - Vol. 34, Is. 8. - P. 2614-2618. - Cited References: 14 . - ISSN 0367-3294

РУБ Physics, Condensed Matter
Рубрики:
THERMODYNAMIC PROPERTIES
   TRANSITIONS
   CS2NANDCL6
   PRESSURE
   MODE

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Доп.точки доступа:
FLEROV, I. N.
}
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13.

Gorev, M. V.
Thermodynamic properties and p-T phase diagrams of (NH4)(3)M3+F6 cryolites (M3+: Ga, Sc) / M. V. Gorev, I. N. Flerov, A. . Tressaud // J. Phys.: Condens. Matter. - 1999. - Vol. 11, Is. 39. - P. 7493-7500, DOI 10.1088/0953-8984/11/39/306. - Cited References: 19 . - ISSN 0953-8984

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

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

Доп.точки доступа:
Flerov, I. N.; Флёров, Игорь Николаевич; Tressaud, A.; Горев, Михаил Васильевич
}
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14.

Heat capacity, entropy, dielectric properties and T–p phase diagram of (NH4)3TiF7 / E. I. Pogoreltsev [et al.] // J. Fluor. Chem. - 2014. - Vol. 168. - P. 247-250, DOI 10.1016/j.jfluchem.2014.10.016. - Cited References: 16. - This work was supported by the Russian Foundation for Basic Research (Grant no. 15-02-02009), and the Council on Grants from the President of the Russian Federation for the Support of Leading Scientific Schools of the Russian Federation (Grant no. NSh-924.2014.2). . - ISSN 0022-1139. - ISSN 1873-3328

РУБ Chemistry, Inorganic & Nuclear + Chemistry, Organic
Рубрики:
CRYSTAL-STRUCTURE
   TRANSITIONS
   FLUORIDES
   NH4F
Кл.слова (ненормированные):
Cubic fluorides -- Phase transitions -- Dielectric -- Phase diagram -- Calorimetry
Аннотация: Successive phase transitions G1 --> G2 --> G3 in the double salt (NH4)(3)TiF7 have been studied by detailed calorimetric, DTA under hydrostatic pressure and dielectric measurements. Rather large entropy jumps at phase transition points were found to be followed by large additional contributions associated with the temperature dependence of the excess heat capacity. The permittivity behaviour and the tangent of the dielectric losses proved the nonferroelectric nature of both transformations. Two triple-points were found on the temperature-pressure phase diagram, suggesting the existence of a hypothetical parent G0 = Pm-3m cubic phase. A direct transformation between high (G0) and low (G3) temperature cubic phases takes place at p > 0.41 GPa with a baric coefficient dT(G0) --> (G3)/dp = -40 K/GPa. (C) 2014 Elsevier B.V. All rights reserved.

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Держатели документа:
RAS, Siberian Dept, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
Siberian Fed Univ, Krasnoyarsk 660074, Russia
Krasnoyarsk State Agr Univ, Krasnoyarsk 660049, Russia
Russian Acad Sci, Far Eastern Dept, Inst Chem, Vladivostok 690022, Russia

Доп.точки доступа:
Pogoreltsev, E. I.; Погорельцев, Евгений Ильич; Flerov, I. N.; Флёров, Игорь Николаевич; Kartashev, A. V.; Карташев, Андрей Васильевич; Bogdanov, E. V.; Богданов, Евгений Витальевич; Laptash, N. M.; Russian Foundation for Basic Research [15-02-02009]; Council on Grants from the President of the Russian Federation for the Support of Leading Scientific Schools of the Russian Federation [NSh-924.2014.2]
}
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15.

Heat capacity, p-T phase diagram, and structure of Rb2KTiOF5 / V. . Fokina [et al.] // Phys. Solid State. - 2008. - Vol. 50, Is. 11. - P. 2175-2183, DOI 10.1134/S1063783408110280. - Cited References: 23. - This work was supported by the Russian Foundation for Basic Research, project no. 06-02-16102. . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
ELECTRON-DIFFRACTION
   TRANSITIONS
   OXYFLUORIDES
   (NH4)(2)KWO3F3
   TEMPERATURE
   XRD
   CS
Кл.слова (ненормированные):
61 -- 50 -- Ks -- 65 -- 40 -- Ba -- 65 -- 40 -- gd -- 78 -- 30 -- Hv -- 81 -- 30 -- Dz
Аннотация: Elpasolite Rb2KTiOF5 (space group, Fm was synthesized using a solid-phase reaction method. The temperature dependences of the heat capacity, the unit cell parameters, the structure, the permittivity, the response to an external pressure, and the Raman spectra were studied. A nonferroelectric phase transition was revealed at T (0) = 215 K; the transition is accompanied by a tetragonal distortion of the unit cell (space group I4/m, Z = 10) and a change in the entropy (S (0) = Rln8), which is anomalously large for perovskite-like oxyfluorides with atomic cations. The specific features of the mechanism of structure distortion are discussed in combination with the previous experimental data obtained for cryolite (NH4)(3)TiOF5 and elpasolite Rb2KGaF6.

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Держатели документа:
Kirensky Institute of Physics, Siberian Branch, Russian Academy of Sciences, Akademgorodok, Krasnoyarsk, 660036, Russian Federation
Siberian Federal University, pr. Svobodnyi 59, Krasnoyarsk, 660074, Russian Federation
Institute of Chemistry, Far East Division, Russian Academy of Sciences, pr. Stoletiya Vladivostoka 159, Vladivostok, 690022, Russian Federation

Доп.точки доступа:
Fokina, V. D.; Фокина, Валентина Дмитриевна; Flerov, I. N.; Флёров, Игорь Николаевич; Molokeev, M. S.; Молокеев, Максим Сергеевич; Pogoreltsev, E. I.; Погорельцев, Евгений Ильич; Bogdanov, E. V.; Богданов, Евгений Витальевич; Krylov, A. S.; Крылов, Александр Сергеевич; Bovina, A. F.; Бовина, Ася Федоровна; Voronov, V. N.; Воронов, Владимир Николаевич; Laptash, N. M.
}
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16.

Heat capacity, structure, and p-T phase diagram of elpasolite (NH4)(2)KMoO3F3 / I. N. Flerov [et al.] // Phys. Solid State. - 2007. - Vol. 49, Is. 1. - P. 141-147, DOI 10.1134/S1063783407010234. - Cited References: 8 . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
TRANSITIONS
Аннотация: Thermophysical and structural studies of an (NH4)(2)KMoO3F3 crystal show that this crystal belongs to the family of elpasolites (space group Fm (3) over barm) and undergoes an order-disorder phase transition at To 241.5 K. Under hydrostatic pressure, this phase transition splits into two consecutive transitions at the tricritical point with parameters T-tr = 232.5 K and p(tr)= 0.21 GPa. It was found that anomalous hysteresis and relaxation phenomena accompany the transitions from the cubic to both distorted phases. The results are analyzed taking into account the data on the phase transition in the related elpasolite (NH4)(2)KWO3F3.

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Держатели документа:
Russian Acad Sci, Siberian Div, Kirensky Inst Phys, Krasnoyarsk 660036, Russia
Russian Acad Sci, Far Eastern Div, Inst Chem, Vladivostok 690022, Russia
ИФ СО РАН
Kirensky Institute of Physics, Siberian Division, Russian Academy of Sciences, Akademgorodok, Krasnoyarsk 660036, Russian Federation
Institute of Chemistry, Far Eastern Division, Russian Academy of Sciences, pr. Stoletiya Vladivostoka 159, Vladivostok 690022, Russian Federation

Доп.точки доступа:
Flerov, I. N.; Флёров, Игорь Николаевич; Gorev, M. V.; Горев, Михаил Васильевич; Fokina, V. D.; Фокина, Валентина Дмитриевна; Bovina, A. F.; Бовина, Ася Федоровна; Molokeev, M. S.; Молокеев, Максим Сергеевич; Pogorel'tsev, E. I.; Laptash, N. M.
}
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17.

    Improper ferroelectric phase due to condensation of two order parameters in crystals of high-temperature superconductors / G. M. Chechin [et al.] // Ferroelectrics. - 1992. - Vol. 130, Is. 1. - P. 155-162. - Cited References: 21 . - ISSN 0015-0193
Рубрики:
TRANSITIONS
   FERROELASTICS
   RB3CD2CL7
Кл.слова (ненормированные):
Ceramic materials -- Crystals -- Ferroelectricity -- Phase diagrams -- Order parameters -- Oxide superconductors -- High temperature superconductors
Аннотация: Using group-theoretical methods it is shown that improper ferroelectric phase may arise in high-temperature superconductors (HTSC) where high-symmetry phases have space groups D4h1 or D4h17. Their appearance is caused by condensation of order parameters (OP's) transforming two irreducible representations (IR's). The most typical phase diagrams are considered, as well as temperature dependence of OP's and the basic structural mechanism of the ferroelectricity arising in the HTSC.

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Держатели документа:
Rostov-on-Don Univ, Rostov, Russian Federation

Доп.точки доступа:
Chechin, G. M.; Sakhnenko, V. P.; Misyul, S. V.; Мисюль, Сергей Валентинович; Aleksandrov, K. S.; Александров, Кирилл Сергеевич
}
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18.

Inversionless gain in a three-level system driven by a strong field and collisions / A. K. Popov [et al.] // Chin. Phys. - 2000. - Vol. 9, Is. 2. - P. 124-130. - Cited References: 45 . - ISSN 1009-1963

РУБ Physics, Multidisciplinary
Рубрики:
ELECTROMAGNETICALLY INDUCED TRANSPARENCY
   POPULATION-INVERSION
   LIGHT AMPLIFICATION
   QUANTUM COHERENCE
   REFRACTIVE-INDEX
   LASER
   INTERFERENCE
   TRANSITIONS
   SODIUM
   ATOMS
Аннотация: Inversionless gain in a degenerate three-level system driven by a strong external field and by collisions with a buffer gas is investigated. The mechanism of population distribution in upper laser level, contributed by the collision transfer, as well as by relaxation, induced by pressure of a buffer gas, is discussed in detail. Explicit formulae for analysis of optimal conditions are derived. The idea developed here for the incoherent pump could be generalized to other systems.

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Держатели документа:
Russian Acad Sci, Inst Phys, Krasnoyarsk, Russia
Krasnoyarsk State Univ, Krasnoyarsk 660036, Russia
Jilin Univ, Dept Phys, Changchun 130023, Peoples R China
Univ Hannover, Inst Quantenopt, D-30167 Hannover, Germany
ИФ СО РАН

Доп.точки доступа:
Popov, A. K.; Myslivets, S. A.; Мысливец, Сергей Александрович; Gao, J. Y.; Zhang, H. Z.; Wellegehausen, B.
}
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19.

Investigation of thermal expansion, phase diagrams, and barocaloric effect in the (NH4)(2)WO2F4 and (NH4)(2)MoO2F4 oxyfluorides / M. V. Gorev [et al.] // Phys. Solid State. - 2010. - Vol. 52, Is. 1. - P. 167-175, DOI 10.1134/S1063783410010294. - Cited References: 27. - This study was performed within the framework of the Interdisciplinary Integration Project no. 34 of the Siberian Branch of the Russian Academy of Sciences and supported by the Krasnoyarsk Regional Science Foundation and the Russian Foundation for Basic Research within the framework of the project "Sibir'" ( grant no. 09-02-98001) and by the Council on Grants from the President of the Russian Federation for the Support of Leading Scientific Schools ( project no. NSh-1011.2008.2). . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
TRANSITIONS
   CRYSTALS
   DIFFRACTION
   MECHANISM
   PRESSURE
Аннотация: The thermal expansion along the principal crystallographic axes of the (NH4)(2)WO2F4 and (NH4)(2)MoO2F4 oxyfluorides has been studied. The anomalous behavior of alpha (i) (T) due to the phase transitions has been revealed at T (1) = 271.4 K and T (2) a parts per thousand 180 K for the molybdate and at T (1) = 201.5 K and T (2) a parts per thousand 161 K for the tungstate. The quantities dT/dp and dT/d sigma (i) , which characterize the dependence of the phase transition temperatures on the hydrostatic and uniaxial pressures, have been determined from analyzing the results of studies of the thermal expansion and heat capacity with the use of the Pippard relations. The p-T and alpha (i) -T phase diagrams reflect different characters of the influence of the pressure on the stability of the initial and distorted phases of the oxyfluorides. The magnitudes of the extensive and intensive barocaloric effects determined in the vicinity of the structural phase transitions are as follows: Delta S (BCE) varies from approximately -10 to -17 J/mol K and Delta T (AD) a parts per thousand 8-17 K for the molybdate and Delta S (BCE) varies from approximately -10 to -17 J/mol K and Delta T (AD) a parts per thousand 8-13 K for the tungstate.

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Оригинал на русском языке Исследование теплового расширения, фазовых диаграмм и барокалорического эффекта в оксифторидах (NH4)2WO2F4 и (NH4)2MoO2F4 [Текст] / М. В. Горев [и др.] // Физика твердого тела. - Санкт-Петербург : Федеральное государственное унитарное предприятие "Академический научно-издательский, производственно-полиграфический и книгораспространительский центр Российской академии наук "Издательство "Наука", 2010. - Т. 52 № 1. - С. 156-164

Держатели документа:
[Gorev, M. V.
Bogdanov, E. V.
Flerov, I. N.
Kocharova, A. G.] Russian Acad Sci, Siberian Branch, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
[Gorev, M. V.
Flerov, I. N.] Siberian Fed Univ, Krasnoyarsk 660041, Russia
[Laptash, N. M.] Russian Acad Sci, Far Estern Branch, Inst Chem, Vladivostok 690022, Russia
ИФ СО РАН
Kirensky Institute of Physics, Siberian Branch, Russian Academy of Science, Akademgorodok 50, Krasnoyarsk 660036, Russian Federation
Siberian Federal University, pr. Svobody 79, Krasnoyarsk 660041, Russian Federation
Institute of Chemistry, Far Estern Branch, Russian Academy of Sciences, ul. Stoletiya Vladivostoka 159, Vladivostok 690022, Russian Federation

Доп.точки доступа:
Gorev, M. V.; Горев, Михаил Васильевич; Bogdanov, E. V.; Богданов, Евгений Витальевич; Flerov, I. N.; Флёров, Игорь Николаевич; Kocharova, A. G.; Кочарова, Алла Георгиевна; Laptash, N. M.
}
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20.

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

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

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

Доп.точки доступа:
Fedorov, A. S.; Федоров, Александр Семенович; Avramov, P. V.; Аврамов, Павел Вениаминович; Ovchinnikov, S. G.; Овчинников, Сергей Геннадьевич; Kresse, G.
}
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