2016
DOI: 10.1016/j.jallcom.2015.09.199
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Electrical and magnetic phase transition studies of Fe and Mn co-doped BaTiO 3

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Cited by 50 publications
(12 citation statements)
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“…Figure displays the Raman spectra of BTO, BFTC, and BCTF samples recorded at room temperature. According to the reported research results, the Raman modes detected in the Raman spectra of the tetragonal BTO single crystal ( P 4 mm ) are about 165 cm –1 [A 1 (TO 1 )], 266 cm –1 [A 1 (TO 2 )], 306 cm –1 [B 1 , E­(LO, TO)], 516 cm –1 [A 1 (TO 3 )], and 720 cm –1 [A 1 (LO 3 ), E­(LO)] modes. , Theoretically, there are no active Raman modes in the cubic phase, confirming the existence of a single tetragonal phase. Raman analysis shows broad bands at around 251 and 520 cm –1 , possibly due to the local disorder associated with the position of the titanium atoms .…”
Section: Resultsmentioning
confidence: 95%
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“…Figure displays the Raman spectra of BTO, BFTC, and BCTF samples recorded at room temperature. According to the reported research results, the Raman modes detected in the Raman spectra of the tetragonal BTO single crystal ( P 4 mm ) are about 165 cm –1 [A 1 (TO 1 )], 266 cm –1 [A 1 (TO 2 )], 306 cm –1 [B 1 , E­(LO, TO)], 516 cm –1 [A 1 (TO 3 )], and 720 cm –1 [A 1 (LO 3 ), E­(LO)] modes. , Theoretically, there are no active Raman modes in the cubic phase, confirming the existence of a single tetragonal phase. Raman analysis shows broad bands at around 251 and 520 cm –1 , possibly due to the local disorder associated with the position of the titanium atoms .…”
Section: Resultsmentioning
confidence: 95%
“…Due to the variation of unit cell volume shrinkage, the calculated strain increases by 2.13 when Co 2+ is incorporated into Ba 2+ and Fe 3+ into Ti 4+ . The calculated strain for BTO was 1.27, which agrees well with the value reported by Rajan et al BCTF and BFTC are in the range of a stable perovskite structure, although Fe and Co doping causes structural distortions in the lattice system. The stabilization of the presented compounds was confirmed by Goldschmidt’s tolerance factor t (eq ).…”
Section: Resultsmentioning
confidence: 99%
“…The rapid decrease in electric permittivity can be explained by the introduction of larger iron ions into the crystal lattice instead of titanium ions with smaller radii. Such modification is connected with the decrease in the space for off centering [ 17 ]. Moreover, the lower valence of Fe +2 in comparison to Ti +4 created an oxygen vacancy leading to a break in the cooperative vibration of the Ti–O chains [ 18 , 19 ].…”
Section: Resultsmentioning
confidence: 99%
“…This unique ability to present at least two ferroic order parameters makes multiferroics prime candidates not only for data storage, but also in drug delivery, magnetic field sensing, spintronics, and microwave technology. Previous studies focused exclusively on BiFeO 3 -based perovskite materials, which exhibit multiferroism at room temperature, but the cross coupling between the two order parameters (magnetization and dielectric polarization) is generally weak. Alternately, other groups suggested that ferroelectric perovskites can be amenable to a magnetic order and exhibit multiferroic properties at room temperature upon the aliovalent doping with transition metal ions. Son and co-workers reported recently on the design of high-density four-state memories by using arrays of 2% (atom) Mn-doped BaTiO 3 nanorods obtained by dip pen nanolithography. They found that these nanorods exhibit a robust ferroelectric and magnetic response at room temperature with a high electrical fatigue resistance and phase shift of the magnetic signal (up to 10 3 cycles), which shows that transition-metal-doped perovskites are strong candidates for implementation into four-level multiferroic memories .…”
Section: Introductionmentioning
confidence: 99%