2013
DOI: 10.1007/s10854-013-1215-1
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Structure and energy storage properties of Ti vacancies charge compensated Re 2O3-doped SrTiO3 (Re = Pr, Nd, Gd) ceramics

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Cited by 14 publications
(11 citation statements)
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“…0.10 wt% MnO 2 ceramics sintered at 900°C for 10 h. It is known that Mn dopant can solid soluted into the BF-BZT-BT perovskite lattice and prefers occupying on the B-site and that its valance increases at higher sintering temperature. Owing to its varied valance and strong bonding with oxygen, doping Mn into BF-BZT-BT system will reduce remarkably the concentration of oxygen vacancies while increase slightly the concentration of A-site vacancies [1,39,40]. In comparison with previous experiments on BF-BT system of tand * 0.07@1 kHz, a very low level of tand * 0.03@1 kHz was obtained for various BF-BZT-BT systems through optimizing MnO 2 addition, e.g.…”
Section: Piezoelectric Propertiesmentioning
confidence: 66%
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“…0.10 wt% MnO 2 ceramics sintered at 900°C for 10 h. It is known that Mn dopant can solid soluted into the BF-BZT-BT perovskite lattice and prefers occupying on the B-site and that its valance increases at higher sintering temperature. Owing to its varied valance and strong bonding with oxygen, doping Mn into BF-BZT-BT system will reduce remarkably the concentration of oxygen vacancies while increase slightly the concentration of A-site vacancies [1,39,40]. In comparison with previous experiments on BF-BT system of tand * 0.07@1 kHz, a very low level of tand * 0.03@1 kHz was obtained for various BF-BZT-BT systems through optimizing MnO 2 addition, e.g.…”
Section: Piezoelectric Propertiesmentioning
confidence: 66%
“…Meanwhile, bismuth oxide usually evaporates during high temperature sintering so that the real concentration of A-site vacancies is higher than the value calculated above [20,21]. Owing to electric-neutrality, the charge compensation mechanism will cause correspondingly same concentration of oxygen vacancies in the ceramics [38][39][40]. Therefore, the large dielectric losses observed in the undoped BF69.6-BZT1.4-BT29 and BF70-BZT5-BT25 ceramics can be reasonably attributed to dielectric relaxation caused by a large amount of space charges (charged A-site and O-site vacancies).…”
Section: Piezoelectric Propertiesmentioning
confidence: 92%
“…Meanwhile, bismuth oxide usually evaporate during high temperature sintering so that the real concentration of A-site vacancies may be higher than the value calculated above [20,21]. Owing to electric-neutrality, the charge compensation mechanism causes correspondingly same concentration of oxygen vacancies in the BF-BZT-BT ceramics [38][39][40]. Therefore, the large dielectric losses observed in the undoped BF69.6-BZT1.4-BT29 ceramics can be reasonably attributed to dielectric relaxation caused by a large Our extensive studies showed that this dielectric relaxation caused by space charge was still occurring when BZT content was increased to 5 %, but completely suppressed when BZT content was 10 % for those BF-BZT-BT ceramics with BF content more than 60 %.…”
Section: Dielectric Propertiesmentioning
confidence: 92%
“…Analogously, there also lack consistent XRD and SEM microstructure data on the BF-BT ceramics. Nevertheless, extensive studies on perovskite oxides revealed that microstructure grain size can set strong influence on the crystallographic structure and related composition-structural phase boundary position, which has been observed to induce lattice structural phase transition from low-symmetry to high-symmetry in nanocrystalline BaTiO 3 and PbTiO 3 , or shifting of structural phase boundary position in fine-grained Pb(Zr,Ti)O 3 , 0.8Pb(Mg 1/3 Nb 2/3 )O 3 -0.2PbTiO 3 and BiFeO 3 -Bi(Zn 1/2 Ti 1/2 )O 3 -PbTiO 3 (BF-BZT-PT) ceramics [26,[38][39][40][41][42][43]. From viewpoint of relationship between lattice structure and microstructure grain size of ceramics, the 0.67BF-0.33BT is reasonably believed as the critical composition of the rhombohedral-pseudocubic structural phase boundary for the coarse-grained BF-BT ceramics, which will shift towards BF-riched corner with decreasing microstructure grain size [30].…”
Section: Structural Characterizationsmentioning
confidence: 99%
“…In general, the energy density of a linear dielectric is defined as U = 0.5e 0 e r E 2 , where e 0 , e r , E are the permittivity of free space, the relative dielectric constant and the applied electric field, respectively. At present, much work [6,7] has been performed on SrTiO 3 -based dielectrics to increase the dielectric constant e r and/or dielectric strength. However, comprehensive breakdown characteristics of SrTiO 3 dielectric have not been reported earlier.…”
Section: Introductionmentioning
confidence: 99%