2018
DOI: 10.1103/physrevb.98.054301
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Electric dipoles via Cr3+(d3) ion off-center displacement in perovskite

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Cited by 14 publications
(7 citation statements)
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“…Perovskite-structured transition-metal oxides could be attractive candidates in CP with regard to the potential to display a wide variety of electronic and magnetic properties defined by their sensitivity to structures, local perturbations, defect states, chemical modifications, charge transport, and etc., which directly determine the CP property in such sorts of materials. , A -site Na 1/2 Bi 1/2 substitution in CCTO could thus alter the lattice polar soft modes ( f 0 ≈ 34 cm –1 ) to achieve an incipient ferroelectricity ( T 0 ≈ −155 K) but retain cubic symmetry (space group: Im 3), while B -site-doped Mn makes CCTO completely lose the CP, only giving a permittivity of 80 . Moreover, the basic polarizations and involved charges in these CP materials always interact with the electrons, phonons, local chemical bonding, and etc., as these usually refer to the d/f electron transport.…”
Section: Introductionmentioning
confidence: 99%
“…Perovskite-structured transition-metal oxides could be attractive candidates in CP with regard to the potential to display a wide variety of electronic and magnetic properties defined by their sensitivity to structures, local perturbations, defect states, chemical modifications, charge transport, and etc., which directly determine the CP property in such sorts of materials. , A -site Na 1/2 Bi 1/2 substitution in CCTO could thus alter the lattice polar soft modes ( f 0 ≈ 34 cm –1 ) to achieve an incipient ferroelectricity ( T 0 ≈ −155 K) but retain cubic symmetry (space group: Im 3), while B -site-doped Mn makes CCTO completely lose the CP, only giving a permittivity of 80 . Moreover, the basic polarizations and involved charges in these CP materials always interact with the electrons, phonons, local chemical bonding, and etc., as these usually refer to the d/f electron transport.…”
Section: Introductionmentioning
confidence: 99%
“…16 It is believed that the higher coercive field values in the doped PFO samples are due to the displacement of Cr 3+ ions from the centrosymmetric location in the octahedron, thus impeding the polarization reversal. 36 Figure 6d illustrates the relationship between the hysteresis loops of PFOCr5 and the synthesis temperature. The hysteresis loops maintain a very similar shape with a gradual polarization change at the saturation polarization, where the values of P r reach 97 μC cm −2 , 108 μC cm −2 , 112 μC cm −2 at the corresponding synthesis temperatures of 500 °C, 550 °C, and 600 °C.…”
Section: Ferroelectric Properties-figuresmentioning
confidence: 99%
“…The SmCrO 3 compound demonstrates an electric polarization with the maximum value of ∼ 8 µC/m 2 at E = 1.43 kV/cm and ∼ 15 K (El Amrani et al, 2014), which was ascribed to a breaking of the local symmetry via Cr 3+ off-centering (El Amrani et al, 2014). It was observed that electric dipoles exist in DyCrO 3 compound, which was attributed to the displacement of Cr 3+ cations (Yin et al, 2018). Electric polarizations were observed in TbCrO 3 and TmCrO 3 compounds at E = 1.43 kV/cm below T Cr N (Rajeswaran et al, 2012), while the existence of electric dipoles in TmCrO 3 compound remains a debate (Yoshii & Ikeda, 2019).…”
Section: Introductionmentioning
confidence: 95%