首页> 外文期刊>CERAMICS INTERNATIONAL >Effect of Mn doping on the piezoelectric properties of 0.82Pb(Zr_(1/2)Ti_(1/2))O_3-0.03Pb(Mn_(1/3)Sb_(2/3))O_3-0.15Pb(Zn_(1/3)Nb_(2/3))O_3 ferroelectric ceramics
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Effect of Mn doping on the piezoelectric properties of 0.82Pb(Zr_(1/2)Ti_(1/2))O_3-0.03Pb(Mn_(1/3)Sb_(2/3))O_3-0.15Pb(Zn_(1/3)Nb_(2/3))O_3 ferroelectric ceramics

机译:Mn掺杂对0.82Pb(Zr_(1/2)Ti_(1/2))O_3-0.03Pb(Mn_(1/3)Sb_(2/3))O_3-0.15Pb(Zn_( 1/3)Nb_(2/3))O_3铁电陶瓷

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摘要

Mn-doped 0.82Pb(Zr_(1/2)Ti_(1/2))O_3-0.03Pb(Mn_(1/3)Sb_(2/3))O_3-0.15Pb(Zn_(1/3)Nb_(2/3))O_3 ceramics were prepared by conventional solid state reaction method. We investigated in detail the effects of adding MnO_2 on the structure and electrical properties of the PMS-PZN-PZT ceramics. With a small addition of MnO_2 ( ≤0.4 wt%), the Mn ions were homogeneously dissolved in the PMS-PZN-PZT ceramic, leading to full densification when sintered at 1250 °C. However, further addition of MnO_2 prevented densification, causing a high porosity and small grain size. The doping of MnO_2 was found to transform the phase structure from tetragonal to rhombohcdral. The addition of MnO_2 up to a maximum of 0.4 wt%, remarkably improved the mechanical quality factor (Q_m) of PMS-PZN-PZT ceramics as well as maintained high d_(33) and K_p values. The piezoelectric and ferroelectric properties of these samples were also investigated through measurements of the ferroelectric hysteresis loops and electric field induced strain curves. With increasing Mn content from 0 to 0.4 wt%, the internal bias field was increased drastically. In addition, ambient temperature normalized strain d_(33) and direct piezoelectric coefficient d_(33) were increased from 194 pm/V and 132 pC/N to 415 pm/V and 358 pC/N, respectively. The origin of the internal bias field is attributed to the defect dipoles, which were formed by the acceptor impurities and oxygen vacancies. PMS-PZN-PZT doped with 0.4 wt% MnO_2 exhibits excellent electrical properties with d_(33)=358 pC/N, K_P=0.61, Q_m = 1200, ε_r= 1232, tan δ=0.0041, and T_C=285 °C.
机译:Mn掺杂0.82Pb(Zr_(1/2)Ti_(1/2))O_3-0.03Pb(Mn_(1/3)Sb_(2/3))O_3-0.15Pb(Zn_(1/3)Nb_( 2/3))O_3陶瓷通过常规的固态反应方法制备。我们详细研究了添加MnO_2对PMS-PZN-PZT陶瓷的结构和电性能的影响。在少量添加MnO_2(≤0.4 wt%)的情况下,Mn离子均匀地溶解在PMS-PZN-PZT陶瓷中,在1250°C烧结时导致完全致密化。然而,进一步添加MnO 2阻止了致密化,导致高孔隙率和小晶粒尺寸。发现MnO_2的掺杂将相结构从四方转变为菱形。最多可添加0.4 wt%的MnO_2,可显着改善PMS-PZN-PZT陶瓷的机械品质因数(Q_m),并保持较高的d_(33)和K_p值。还通过测量铁电磁滞回线和电场感应应变曲线来研究这些样品的压电和铁电性能。随着Mn含量从0增加到0.4wt%,内部偏置场急剧增加。此外,环境温度归一化应变d_(33)和直接压电系数d_(33)分别从194 pm / V和132 pC / N增加到415 pm / V和358 pC / N。内部偏置场的起源归因于缺陷偶极子,它是由受体杂质和氧空位形成的。掺杂有0.4 wt%MnO_2的PMS-PZN-PZT在d_(33)= 358 pC / N,K_P = 0.61,Q_m = 1200,ε_r= 1232,tanδ= 0.0041和T_C = 285°C时显示出优异的电性能。

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