2017
DOI: 10.1051/epjconf/201716201051
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Dielectric and microstructural properties of BaTiO3 and Ba0.9925Er0.0075TiO3 ceramics

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Cited by 14 publications
(16 citation statements)
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“…Recently, Gong et al reported that the ferroelectric phase‐transition temperature T C of Fe‐doped (Ba,Ca)TiO 3 –Ba(Zr,Ti)O 3 ceramics decreases from 376 to 55 K corresponding to Fe concentration x from 0 to 0.30, and the sharp peaks of the DC shift to smaller broad peaks, which is characteristic of a relaxation behavior. A decrease in T C in BaTi 1− x Fe x O 3 with increasing dopant concentration x is also observed by Wei et al In rare‐earth ion (such as Ho, Er, Yb, and Lu) doped BTO, the peak of the DC and T C shift toward higher temperatures …”
Section: Introductionsupporting
confidence: 67%
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“…Recently, Gong et al reported that the ferroelectric phase‐transition temperature T C of Fe‐doped (Ba,Ca)TiO 3 –Ba(Zr,Ti)O 3 ceramics decreases from 376 to 55 K corresponding to Fe concentration x from 0 to 0.30, and the sharp peaks of the DC shift to smaller broad peaks, which is characteristic of a relaxation behavior. A decrease in T C in BaTi 1− x Fe x O 3 with increasing dopant concentration x is also observed by Wei et al In rare‐earth ion (such as Ho, Er, Yb, and Lu) doped BTO, the peak of the DC and T C shift toward higher temperatures …”
Section: Introductionsupporting
confidence: 67%
“…[50] A similar increase in the dielectric function ϵ 0 with increase in the saturation magnetic field h is observed in Ni 2þ -doped BTO by Kumar et al [51] It must be noted that the phase-transition temperature T C in pure BTO also increases with increasing h. [52] In rare earth with smaller ionic radii (such as Ho, Er, Yb, Lu, and Y) doped BTO, the peak of the DC shifts toward higher temperatures because the tetragonal phase is more stable at high temperatures. [6,7] Among them, Er 3þ has been widely used due to its great technological interest. [53] It should be noted that because the size of the Er 3þ ion is almost intermediate between those of the Ba 3þ and Ti 4þ ions, it seems equally likely that Er ions occupy the site of either ions in the BTO lattice [54,55] (called amphoteric behavior) with higher preference for the Ba site.…”
Section: Numerical Results and Discussionmentioning
confidence: 99%
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