Magnetic Ordering and Structural Transition in the Ordered Double-Perovskite Pb2NiMoO6

Author(s):  
Jianfa Zhao ◽  
Xiao Wang ◽  
Xi Shen ◽  
Christoph J. Sahle ◽  
Cheng Dong ◽  
...  
Author(s):  
Gennady V. Bazuev ◽  
Alexander E. Teplykh ◽  
Alexander V. Korolev ◽  
Evgeny G. Gerasimov ◽  
Pavel B. Terentev

2018 ◽  
Vol 9 (1) ◽  
Author(s):  
Jairo Roa-Rojas

We report structural analysis, surface morphology, magnetic ordering, dielectric response, optical feature and the electronic structure of the Dy2BiFeO6 novel complex perovskite. The samples were produced by the standard solid-state reaction recipe. Crystallographic analysis was performed by Rietveld refinement of experimental X-ray diffraction patterns. Results show that this material crystallizes in a perovskite with orthorhombic structure, which corresponds to the Pnma (#62) space group. From the Curie-Weiss fitting on the curve of susceptibility as a function of temperature we establish that the ordering corresponds to a paramagnetic-antiferromagnetic transition, with a Weiss temperature q=-18,5 K, which is compatible with the behavior of the inverse of susceptibility as a function of temperature, and a Néel temperatura TN=50,8 K. The Curie constant allowed for us to obtain an effective magnetic moment of 15,7 mB. The result of magnetization as a function of the applied field, measured at T=50 K, shows a magnetic hysteresis behavior that corroborate the magnetic ordering present for this temperature value. Measurements of the dielectric constant as a function of applied frequencies at room temperature give as a result a high relative dielectric constant (e=780). The reflectance curve as a function of the wavelength reveals the typical behavior of a double perovskite-like material and permits to obtain the energy gap 2,74 eV, which is characteristic of a semiconductor material.


2019 ◽  
Vol 99 (10) ◽  
Author(s):  
Nafise Rezaei ◽  
Tayebehsadat Hashemifar ◽  
Mojtaba Alaei ◽  
Farhad Shahbazi ◽  
S. Javad Hashemifar ◽  
...  

2013 ◽  
Vol 68 (12) ◽  
pp. 1279-1287 ◽  
Author(s):  
Oliver Niehaus ◽  
Bernard Chevalier ◽  
Paula M. Abdala ◽  
Florian Winter ◽  
Rainer Pöttgen

X-Ray-pure samples of the solid solutions (Ce1-xLax)RuSn were obtained up to x=0.5. Powder diffraction data show the CeRuSn-type superstructure up to x ≈ 0:3 and the CeCoAl-type subcell for higher lanthanum contents. The structure of a single crystal with x=0.5 was refined on the basis of single-crystal X-ray diffractometer data: CeCoAl type, C2=m, a=1160.8(2), b=477.6(1), c=511.6(1) pm, β = 102:97(2)°, wR=0.0510, 444 F2 values, 20 variables. Magnetic investigations were performed for all samples up to a lanthanum content of x=0.4. No cooperative phenomena could be observed, and all samples show Curie-Weiss behavior above a certain temperature. The cerium valence is about 3.32(2) for all samples of the solid solution. Hence, La3+ has to replace Ce3+ as well as Ce4+ in a particular quantity. The electrical resistivity measurements confirm the suppression of the magnetic ordering and the structural transition upon replacement of cerium by lanthanum. 119Sn Mössbauer spectra of samples with x=0.2 and 0.5 are indicative of single tin sites with isomer shifts of δ =1.86(1)mm s-1 for x=0.2 and δ =1.88(1)mm s-1 for x=0.5. Both signals are subject to significant quadrupole splitting, a consequence of the low site symmetry. Results of XANES measurements are perfectly in line with the cerium valences determined by susceptibility measurements and yield a constant value of 3.16(1) for all investigated compounds


2015 ◽  
Vol 27 (12) ◽  
pp. 4450-4458 ◽  
Author(s):  
Maria Retuerto ◽  
Man-Rong Li ◽  
Peter W. Stephens ◽  
Javier Sánchez-Benítez ◽  
Xiaoyu Deng ◽  
...  

ChemInform ◽  
2011 ◽  
Vol 42 (35) ◽  
pp. no-no
Author(s):  
Jaewan Chang ◽  
Kyujoon Lee ◽  
Myung Hwa Jung ◽  
Ji-Hwan Kwon ◽  
Miyoung Kim ◽  
...  

2022 ◽  
Vol 892 ◽  
pp. 162034
Author(s):  
Evgenii V. Sterkhov ◽  
Nikolay M. Chtchelkatchev ◽  
Elena V. Mostovshchikova ◽  
Roman E. Ryltsev ◽  
Sergey A. Uporov ◽  
...  

2007 ◽  
Vol 22 (8) ◽  
pp. 2102-2110 ◽  
Author(s):  
Riad Nechache ◽  
Louis-Philippe Carignan ◽  
Lina Gunawan ◽  
Catalin Harnagea ◽  
Gianluigi A. Botton ◽  
...  

Epitaxial thin films of Bi2FeCrO6 (BFCO) have been synthesized by pulsed laser deposition on SrRuO3 on (100)- and (111)-oriented SrTiO3 substrates. Detailed x-ray diffraction and cross-section transmission electron microscopy analysis revealed a double perovskite crystal structure of the BFCO epitaxial films very similar to that of BiFeO3 along with a particularly noteworthy Fe3+/Cr3+ cation ordering along the [111] direction. The films contain no detectable magnetic iron oxide impurities and have the correct cationic average stoichiometry throughout their thickness. They however exhibit a slight modulation in the Fe and Cr compositions forming complementary stripe patterns, suggesting minor local excess or depletion of Fe and Cr. The epitaxial BFCO films exhibit good ferroelectric and piezoelectric properties, in addition to magnetic properties at room temperature, as well as an unexpected crystallographic orientation dependence of their room-temperature magnetic properties. Our results qualitatively confirm the predictions made using the ab initio calculations: the double perovskite structure of BFCO films exhibit a Fe3+/Cr3+ cation ordering and good multiferroic properties, along with the unpredicted existence of magnetic ordering at room temperature.


ChemInform ◽  
2003 ◽  
Vol 34 (24) ◽  
Author(s):  
G. Y. Liu ◽  
G. H. Rao ◽  
X. M. Feng ◽  
H. F. Yang ◽  
Z. W. Ouyang ◽  
...  

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