High Piezoelectricity of Multicomponent Lead-Based Ceramics with High Temperature Stability High Piezoelectricity of Multicomponent Lead-Based Ceramics with High Temperature Stability AITranslate
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The design of the composition and adjustment of multicomponents to achieve a high chemical disorder are the important strategies for obtaining high piezoelectricity at a high depolarization temperature, which is conducive to a wide range of electromechanical applications. Here, the solid-state reaction method is used to prepare PZT-based piezoelectric ceramics; the replacement of A/B site ions by multielements flattens the ferroelectric free energy, which realized the high piezoelectric coefficient d33 of ∼1000 pC/N at a good Curie temperature TC of 128 °C and the depolarization temperature TFE–FE of 105 °C. The microstructure of the ferroelectric phase and ferroelectric domain is systematically characterized by X-ray diffraction, scanning electron microscopy, piezoresponse force microscopy, and X-ray photoelectron spectroscopy. The atomic-scale substitutions of the A/B site-disordered elements break the long-range polarization order with the accompanied Pb vacancies. The excess Ni2+ ions can regulate the grain growth, and the valence of Sb changed from Sb3+ to Sb5+, which is able to induce Pb2+ vacancies. These synergistic effects of grain size and vacancy structure optimize the piezoelectric properties and temperature stability.
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DOI:https://doi.org/10.1021/acsaelm.3c01074
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The design of the composition and adjustment of multicomponents to achieve a high chemical disorder are the important strategies for obtaining high piezoelectricity at a high depolarization temperature, which is conducive to a wide range of electromechanical applications. Here, the solid-state reaction method is used to prepare PZT-based piezoelectric ceramics; the replacement of A/B site ions by multielements flattens the ferroelectric free energy, which realized the high piezoelectric coefficient d33 of ∼1000 pC/N at a good Curie temperature TC of 128 °C and the depolarization temperature TFE–FE of 105 °C. The microstructure of the ferroelectric phase and ferroelectric domain is systematically characterized by X-ray diffraction, scanning electron microscopy, piezoresponse force microscopy, and X-ray photoelectron spectroscopy. The atomic-scale substitutions of the A/B site-disordered elements break the long-range polarization order with the accompanied Pb vacancies. The excess Ni2+ ions can regulate the grain growth, and the valence of Sb changed from Sb3+ to Sb5+, which is able to induce Pb2+ vacancies. These synergistic effects of grain size and vacancy structure optimize the piezoelectric properties and temperature stability.
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| GB/T 7714-2015 | [1] Wenyong Liao, Yuanhao Lu, Xingchen He, et al. ACS Applied Electronic Materials, 2023(5). DOI:10.1021/acsaelm.3c01074. |
| MLA | [1] Wenyong Liao, et al., ACS Applied Electronic Materials, no. 5, 2023, https://doi.org/10.1021/acsaelm.3c01074. |
| APA | [1] Wenyong Liao, Yuanhao Lu, Xingchen He, Tao Li, Lianyao Liang, Xiaoli Liu, Huayong Li, Ying Liu, & Liujiang Zhou. (2023). ACS Applied Electronic Materials(5). https://doi.org/10.1021/acsaelm.3c01074 |
| IEEE | [1] Wenyong Liao, Yuanhao Lu, Xingchen He, Tao Li, Lianyao Liang, Xiaoli Liu, Huayong Li, Ying Liu, and Liujiang Zhou, ACS Applied Electronic Materials, no. 5, 2023, doi: 10.1021/acsaelm.3c01074. keywords: {multicomponent depolarization temperature PZT piezoelectric coefficient Pb2+ vacancies} |
