Structural, Magnetic, and Electrical Properties of Bi1-xLaxMnO3 (x=0.0, 0.1, and 0.2) Solid Solutions

被引:14
作者
Chen, Wei-Tin [1 ,2 ]
Sher, Falak [3 ]
Mathur, Neil D. [4 ]
Kavanagh, Christopher M. [5 ]
Morrison, Finlay D. [5 ]
Attfield, J. Paul [1 ,2 ]
机构
[1] Univ Edinburgh, Ctr Sci Extreme Condit, Edinburgh EH9 3JZ, Midlothian, Scotland
[2] Univ Edinburgh, Sch Chem, Edinburgh EH9 3JZ, Midlothian, Scotland
[3] Lahore Univ Management Sci LUMS, Sch Sci & Engn, Dept Chem, Lahore, Pakistan
[4] Univ Cambridge, Dept Mat Sci, Cambridge CB2 3QZ, England
[5] Univ St Andrews, EaStCHEM Sch Chem, St Andrews KY16 9ST, Fife, Scotland
基金
英国工程与自然科学研究理事会;
关键词
high pressure synthesis; multiferroic; Perovskite; magnetism; ferroelectricity; manganites; PEROVSKITE; MULTIFERROICS; BEHAVIOR; NEUTRON; ORIGIN; CHARGE; PHASE; ORDER;
D O I
10.1021/cm202900v
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Possible ferromagnetic and ferroelectric orders in ceramic Bi1-xLaxMnO3 (x = 0.0, 0.1, and 0.2) samples prepared under 3-6 GPa pressure have been investigated. Rietveld fits to powder neutron diffraction data show that BiMnO3 and Bi0.9La0.1MnO3 adopt a monoclinic C2/c perovskite superstructure whereas Bi0.8La0.2MnO3 has orthorhombic Pnma symmetry. Both structural analysis and Curie Weiss fits to magnetic susceptibility data show that high spin d(4) Mn3+ is present with no significant Bi deficiency or Mn4+ content apparent. La substitution suppresses the magnetic Curie temperature of the monoclinic phase from 105 K for x 0 to 94 K at x = 0.1, but the x = 0.2 material shows antiferromagnetic order similar to that of LaMnO3. Impedance spectroscopy and dielectric measurements on the x = 0.1 and 0,2 materials show modest bulk permittivity values (45-80) down to 50 K, and there is no strong evidence for ferroelectric behavior. The two samples have thermally activated conductivities with activation energies of 0.21-0.24 eV.
引用
收藏
页码:199 / 208
页数:10
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