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    Crystal and magnetic structures, phase transitions in quasi-one-dimensional pyroxenes Na0.5Li0.5FeGe2O6 / T. V. Drokina [et al.] // J. Magn. Magn. Mater. - 2015. - Vol. 385. - P. 243-249, DOI 10.1016/j.jmmm.2015.03.016. - Cited References:25. - Neutron beam time at the cold neutron powder diffractometer DMC at the Swiss spallation neutron source SINQ Paul Scherrer Institut, Switzerland is gratefully acknowledged. MF acknowledges funding from the European Community's Seventh Framework Programme (FP7/2007-2013) under Grant Agreement no. 290605 (PSIFELLOW/COFUND). This work was also supported by Ministry of Education and Science of the Russian Federation of Siberian Federal University 2014 year (Assignment no. 3.2534.2014/K). . - ISSN 0304. - ISSN 1873-4766
   Перевод заглавия: Кристаллическая и магнитные структуры, фазовые переходы в квазиодномерном пироксене Na0.5Li0.5FeGe2O6

РУБ Materials Science, Multidisciplinary + Physics, Condensed Matter
Рубрики:
CLINOPYROXENE-TYPE LIFEGE2O6
NAFESI2O6
LIFESI2O6
Кл.слова (ненормированные):
Phase transition -- Magnetic structure -- Pyroxene -- Magnetic properties -- Calorimetric measurements
Аннотация: The possibility of cation substitution in pyroxenes allows the investigation the gradual change of structural and magnetic properties under doping in these compounds. Here, Na0.5Li0.5FeGe2O6 was prepared by the standard solid-phase reaction method and has been investigated using X-ray and neutron powder diffraction, and further characterized by magnetic and calorimetric measurements. The crystal structure of Na0.5Li0.5FeGe2O6 at 300 K is monoclinic C2/c (a=10.0333(1), b=8.8136(1), c=5.5295(9) Å, β=108.921(1)°). Calorimetric investigations indicate a displacive first order phase transition at T=271±1 K which is accompanied by the appearance of superstructure reflections in the X-ray patterns. At this transition Na0.5Li0.5FeGe2O6 undergoes a space group change from C2/c to P21/c (a=9.9692(3), b=8.8545(3), c=5.4752(2) Å, β=108.494(1)°). Magnetic order has been found below the Néel temperature TN≈18 K and has been refined from neutron diffraction. The quasi-low-dimensional magnetic spin system Na0.5Li0.5FeGe2O6 exhibits a collinear antiferromagnetic structure with the space group Pa21/c and the doubling of the unit cell along the crystallographic a-axis of the pyroxene crystal (propagation vector k=(1/2, 0, 0)). The critical modes which are responsible for the phase transition from C2/c to P21/c symmetry and for the magnetic transition from paramagnetic to antiferromagnetic state have been determined and their role in the transition is described. They are also the relevant mechanism driving the magnetic order in LiFeGe2O6.

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Держатели документа:
SB RAS, LV Kirensky Phys Inst, Krasnoyarsk 660036, Russia
Far Eastern State Transport Univ, Khabarovsk 680021, Russia
Siberian Fed Univ, Krasnoyarsk 660074, Russia
Paul Scherrer Inst, Lab Neutron Scattering & Imaging, CH-5232 Villigen, Switzerland

Доп.точки доступа:
Drokina, T. V.; Дрокина, Тамара Васильевна; Petrakovskii, G. A.; Петраковский, Герман Антонович; Molokeev, M. S.; Молокеев, Максим Сергеевич; Misyul, S. V.; Мисюль, Сергей Валентинович; Bondarev, V. S.; Бондарев, Виталий Сергеевич; Velikanov, D. A.; Великанов, Дмитрий Анатольевич; Frontzek, M.; Schefer, J.; Ministry of Education and Science of the Russian Federation of Siberian Federal University
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Synthesis and study of structural, thermodynamic, and magnetic properties of NaxLi1–xFeGe2O6 (x = 0.1–0.9) compounds / T. V. Drokina [et al.] // Phys. Solid State. - 2016. - Vol. 58, Is. 7. - P. 1361-1370, DOI 10.1134/S1063783416070143. - Cited References: 20 . - ISSN 1063-7834

РУБ Physics, Condensed Matter
Рубрики:
CLINOPYROXENE-TYPE LiFeGe2O6
   PHASE-TRANSITION
   PYROXENES
   TEMPERATURE
   LiFeSi2O6
   CRYSTAL
Аннотация: The properties of NaxLi1–xFeGe2O6 (x = 0.1–0.9) solid solutions obtained via a solid-phase synthesis have been measured by X-ray diffraction, calorimetry, and magnetic method. The order–disorder transformations in low-dimensional NaxLi1–xFeGe2O6 (x = 0.1–0.9) spin systems with predominately antiferromagnetic exchange interaction have been revealed in the low-temperature susceptibility dependences. The study of thermal and physical properties has confirmed that substituting the sodium ions with the lithium ones induces the first-order structural phase transitions of the displacement type which are characterized by a symmetry change in monoclinic crystals from high-temperature C2/c space group to low-temperature P21/c space group. © 2016, Pleiades Publishing, Ltd.

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Публикация на русском языке Синтез и исследование структурных, термодинамических и магнитных особенностей соединений NaxLi1-xFeGe2O6 (x=0.1-0.9) [Текст] / Т. В. Дрокина [и др.] // Физ. тверд. тела : Физико-технический институт им. А. Ф. Иоффе РАН, 2016. - Т. 58 Вып. 7. - С. 1316–1324

Держатели документа:
Kirensky Institute of Physics, Siberian Branch of the Russian Academy of Sciences, Akademgorodok 50-38, Krasnoyarsk, Russian Federation
Far Eastern State Transport University, ul. Serysheva 47, Khabarovsk, Russian Federation
Siberian Federal University, pr. Svobodnyi 79, Krasnoyarsk, Russian Federation

Доп.точки доступа:
Drokina, T. V.; Дрокина, Тамара Васильевна; Petrakovskii, G. A.; Петраковский, Герман Антонович; Molokeev, M. S.; Молокеев, Максим Сергеевич; Bondarev, V. S.; Бондарев, Виталий Сергеевич; Velikanov, D. A.; Великанов, Дмитрий Анатольевич
}
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