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024 7 _ |2 DOI
|a 10.1016/j.actamat.2010.03.007
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041 _ _ |a eng
082 _ _ |a 670
084 _ _ |2 WoS
|a Materials Science, Multidisciplinary
084 _ _ |2 WoS
|a Metallurgy & Metallurgical Engineering
100 1 _ |0 P:(DE-HGF)0
|a Li, J.-B.
|b 0
245 _ _ |a Structural evolution and physical properties of Bi1-xGdxFeO3 ceramics
260 _ _ |a Amsterdam [u.a.]
|b Elsevier Science
|c 2010
300 _ _ |a 3701 - 3708
336 7 _ |a Journal Article
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440 _ 0 |0 67
|a Acta Materialia
|v 58
|x 1359-6454
|y 10
500 _ _ |a This work is supported by National Basic Research Program of China (No. 2007CB925003) and National Natural Science Foundation of China (No. 50872148).
520 _ _ |a The crystal structure and physical properties of Bi1-xGdxFeO3 ceramics with x <= 0.5 have been studied by X-ray diffraction, differential scanning calorimetry, dielectric and magnetic measurements. Bi1-xGdxFeO3 compounds crystallize at room temperature in R3c structure for x < 0.08 and in Pbnin structure for x >= 0.3. The R3c phase transforms to the Pbnm phase as temperature increases. Temperature-dependent dielectric response and low-temperature X-ray diffraction indicate a phase transition of the Pbnm phase at low-temperature. Detailed structural analysis indicates that the interaction between Bi and O plays an important role in the evolution of structure and physical properties. A phase diagram is constructed to illustrate the physical property composition temperature relations. (C) 2010 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
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653 2 0 |2 Author
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653 2 0 |2 Author
|a Phase transformation
653 2 0 |2 Author
|a X-ray diffraction
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|a Rao, G.H.
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700 1 _ |0 P:(DE-Juel1)131047
|a Xiao, Y.
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700 1 _ |0 P:(DE-HGF)0
|a Liang, J. K.
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700 1 _ |0 P:(DE-HGF)0
|a Luo, J.
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700 1 _ |0 P:(DE-HGF)0
|a Liu, G. Y.
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700 1 _ |0 P:(DE-HGF)0
|a Chen, J. R.
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|a 10.1016/j.actamat.2010.03.007
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|v 58
|x 1359-6454
|y 2010
856 7 _ |u http://dx.doi.org/10.1016/j.actamat.2010.03.007
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