Structural, dielectric and magnetic domains properties of Mn‐doped BiFeO 3 materials
Source abstract
Abstract
Abstract The pure and Mn‐doped BiFe 1− x Mn x O 3 ( x = 0.00, 0.02, 0.05, 0.10) nanomaterials have been prepared by coprecipitation method. The powder X‐ray diffraction pattern analysis shows a structural phase transformation from rhombohedral to orthorhombic, as Mn content in the doped BiFe 1− x Mn x O 3 increases from x = 0.00 to 0.10. The Raman spectrum analysis of BiFe 1− x Mn x O 3 also confirms structural phase transformation. The average crystallite size was calculated using the Scherrer formula and found to decrease from 100 to 60 nm. The surface structure of interconnecting cubic grain turns into spherical grains via petal‐shaped grains with increasing the Mn‐doping concentration. The value of dielectric constant at the frequency of 1 MHz increases rapidly from 27.2 to 76.8 whereas the tangent loss (tan δ ) increases gradually from 0.26 to 0.55 as the Mn‐doping concentration increases from x = 0.00 to 0.10. It reveals the enhancement of ferroelectric behavior and suppression of the leakage current density. The drastic change in the phase image contrast of magnetic force micrographs with increasing Mn‐doping concentration in BiFe 1− x Mn x O 3 also indicates the improvement of the ferromagnetism.
Source: crossref · Quality: baseline
Research context
OpenAlex topics: Multiferroics and related materials · Ferroelectric and Piezoelectric Materials · Dielectric properties of ceramics
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
Department of Physics University of Lucknow Lucknow India
Inter—University Accelerator Centre New Delhi India
References (61)
Show source-provided references
1. 10.1038/4611218a10.1038/4611218a ↗
2. 10.1038/nature0502310.1038/nature05023 ↗
3. 10.1038/nature0107710.1038/nature01077 ↗
4. 10.1021/jp000114x10.1021/jp000114x ↗
5. 10.1038/nmat180510.1038/nmat1805 ↗
6. 10.1038/nmat186810.1038/nmat1868 ↗
7. 10.1007/s10854-014-1820-710.1007/s10854-014-1820-7 ↗
8. 10.1002/adma.20080284910.1002/adma.200802849 ↗
9. 10.1002/aelm.20180079110.1002/aelm.201800791 ↗
10. 10.1002/adom.20180041310.1002/adom.201800413 ↗
11. 10.1103/PhysRevB.78.13410810.1103/PhysRevB.78.134108 ↗
12. 10.1063/1.184329010.1063/1.1843290 ↗
13. 10.1021/nl063039w10.1021/nl063039w ↗
14. 10.1021/cm010090m10.1021/cm010090m ↗
15. 10.1016/j.ceramint.2016.08.14710.1016/j.ceramint.2016.08.147 ↗
16. 10.1021/acs.inorgchem.7b0189310.1021/acs.inorgchem.7b01893 ↗
17. 10.1111/j.1151-2916.1971.tb12162.x10.1111/j.1151-2916.1971.tb12162.x ↗
18. 10.1021/cm802607p10.1021/cm802607p ↗
19. 10.1063/1.480150910.1063/1.4801509 ↗
20. 10.1016/j.jallcom.2008.04.09010.1016/j.jallcom.2008.04.090 ↗
21. 10.1016/j.ceramint.2007.04.01310.1016/j.ceramint.2007.04.013 ↗
22. 10.1111/j.1551-2916.2007.01937.x10.1111/j.1551-2916.2007.01937.x ↗
23. 10.1016/j.jallcom.2010.11.15310.1016/j.jallcom.2010.11.153 ↗
24. 10.1021/cr030027b10.1021/cr030027b ↗
25. 10.1111/j.1551-2916.2006.01062.x10.1111/j.1551-2916.2006.01062.x ↗
26. 10.1016/j.materresbull.2013.01.03210.1016/j.materresbull.2013.01.032 ↗
27. 10.1016/j.jallcom.2016.03.20810.1016/j.jallcom.2016.03.208 ↗
28. 10.1016/S1002-0721(12)60288-910.1016/S1002-0721(12)60288-9 ↗
29. 10.1063/1.355268210.1063/1.3552682 ↗
30. 10.1016/j.ssc.2011.09.02010.1016/j.ssc.2011.09.020 ↗
31. 10.1016/j.ceramint.2012.01.04610.1016/j.ceramint.2012.01.046 ↗
32. 10.1016/j.jallcom.2016.07.27010.1016/j.jallcom.2016.07.270 ↗
33. 10.1016/j.solidstatesciences.2012.12.01710.1016/j.solidstatesciences.2012.12.017 ↗
34. 10.1007/s10854-016-5233-710.1007/s10854-016-5233-7 ↗
35. 10.1007/s11051-015-3233-910.1007/s11051-015-3233-9 ↗
36. 10.4283/JMAG.2011.16.1.01910.4283/JMAG.2011.16.1.019 ↗
37. 10.1016/j.ssc.2011.12.03710.1016/j.ssc.2011.12.037 ↗
38. 10.1063/1.358060410.1063/1.3580604 ↗
39. 10.1007/s10948-014-2558-410.1007/s10948-014-2558-4 ↗
40. 10.1016/j.jallcom.2016.02.08110.1016/j.jallcom.2016.02.081 ↗
41. 10.1016/j.jallcom.2011.05.10610.1016/j.jallcom.2011.05.106 ↗
42. 10.1016/j.physleta.2015.10.00710.1016/j.physleta.2015.10.007 ↗
43. Tunable exchange bias effect in magnetic Bi0 . 9Gd0 . 1Fe0 . 9Ti0 . 1O3 nanoparticles at temperatures up to 250 K
44. 10.1016/j.jallcom.2009.10.12410.1016/j.jallcom.2009.10.124 ↗
45. 10.1016/j.jallcom.2013.07.18710.1016/j.jallcom.2013.07.187 ↗
46. 10.1016/j.jallcom.2012.09.14210.1016/j.jallcom.2012.09.142 ↗
47. 10.1103/PhysRevB.81.22411810.1103/PhysRevB.81.224118 ↗
48. 10.1103/PhysRevLett.106.05720610.1103/PhysRevLett.106.057206 ↗
49. 10.1103/RevModPhys.84.11910.1103/RevModPhys.84.119 ↗
50. 10.1063/1.365046010.1063/1.3650460 ↗
51. 10.1103/PhysRevB.78.23520910.1103/PhysRevB.78.235209 ↗
52. 10.1103/PhysRevB.72.13210110.1103/PhysRevB.72.132101 ↗
53. A guide to the calculation of theoretical densities of crystal structures for solid oxide fuel cells
54. 10.1063/1.293808010.1063/1.2938080 ↗
55. 10.1007/s10854-017-7973-410.1007/s10854-017-7973-4 ↗
56. 10.1063/1.365046010.1063/1.3650460 ↗
57. 10.1021/acs.jpcc.6b0434410.1021/acs.jpcc.6b04344 ↗
58. 10.1016/j.matlet.2016.09.09410.1016/j.matlet.2016.09.094 ↗
59. 10.1016/j.jmmm.2015.06.06710.1016/j.jmmm.2015.06.067 ↗
60. 10.1103/PhysRevLett.107.14760210.1103/PhysRevLett.107.147602 ↗
61. 10.1016/j.jallcom.2018.02.12010.1016/j.jallcom.2018.02.120 ↗