Chemical composition-induced evolution of the structure, domain and electrical properties of Sm-doped (1 − x)Pb(Ni1/3Nb2/3)O3–xPbTiO3

IF 3.5 3区 化学 Q2 CHEMISTRY, INORGANIC & NUCLEAR Dalton Transactions Pub Date : 2024-06-26 DOI:10.1039/D4DT01398K
Haoran Yu, Jian Guo, Jiajia Wang, Ji Zhang and Shan-Tao Zhang
{"title":"Chemical composition-induced evolution of the structure, domain and electrical properties of Sm-doped (1 − x)Pb(Ni1/3Nb2/3)O3–xPbTiO3","authors":"Haoran Yu, Jian Guo, Jiajia Wang, Ji Zhang and Shan-Tao Zhang","doi":"10.1039/D4DT01398K","DOIUrl":null,"url":null,"abstract":"<p >As the two typical basic binary solid solutions of the relaxor-PbTiO<small><sub>3</sub></small> family, Pb(Mg<small><sub>1/3</sub></small>Nb<small><sub>2/3</sub></small>)O<small><sub>3</sub></small>-PbTiO<small><sub>3</sub></small> (PMN-PT) has been widely investigated, whereas Pb(Ni<small><sub>1/3</sub></small>Nb<small><sub>2/3</sub></small>)O<small><sub>3</sub></small>-PbTiO<small><sub>3</sub></small> (PNN-PT) has not. Here, 1.5 mol% Sm-doped (1 − <em>x</em>)Pb(Ni<small><sub>1/3</sub></small>Nb<small><sub>2/3</sub></small>)O<small><sub>3</sub></small>–<em>x</em>PbTiO<small><sub>3</sub></small>, (1 − <em>x</em>)PNN–<em>x</em>PT:0.015Sm with <em>x</em> = 0.33–0.39, ceramics have been prepared and the chemical composition-induced evolution of crystal structure, domain, and electrical properties investigated systematically. With increasing PT content, evolution of the rhombohedral–tetragonal structure was observed. A rhombohedral–tetragonal morphotropic phase boundary occurred around <em>x</em> = 0.36–0.37, which showed a peak piezoelectric property with piezoelectric constant <em>d</em><small><sub>33</sub></small> = 531 pC N<small><sup>−1</sup></small> and planar electromechanical coupling factor <em>k</em><small><sub>p</sub></small> = 0.37 at room temperature. At the same time, the <em>x</em> = 0.36 composition showed improved ferroelectric behavior with remanent polarization <em>P</em><small><sub>r</sub></small> = 13.4 μC cm<small><sup>−2</sup></small> and coercive field <em>E</em><small><sub>c</sub></small> = 3.2 kV cm<small><sup>−1</sup></small>. Interestingly, different from its PMN-PT counterpart, there is no temperature-driven phase transition between room temperature and the Curie temperature for (1 − <em>x</em>)PNN–<em>x</em>PT:0.015Sm. These parameters indicated that the PNN-PT system is worthy of more attention and is a promising platform for further development of high-performance piezo/ferroelectric materials.</p>","PeriodicalId":71,"journal":{"name":"Dalton Transactions","volume":null,"pages":null},"PeriodicalIF":3.5000,"publicationDate":"2024-06-26","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Dalton Transactions","FirstCategoryId":"92","ListUrlMain":"https://pubs.rsc.org/en/content/articlelanding/2024/dt/d4dt01398k","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, INORGANIC & NUCLEAR","Score":null,"Total":0}
引用次数: 0

Abstract

As the two typical basic binary solid solutions of the relaxor-PbTiO3 family, Pb(Mg1/3Nb2/3)O3-PbTiO3 (PMN-PT) has been widely investigated, whereas Pb(Ni1/3Nb2/3)O3-PbTiO3 (PNN-PT) has not. Here, 1.5 mol% Sm-doped (1 − x)Pb(Ni1/3Nb2/3)O3xPbTiO3, (1 − x)PNN–xPT:0.015Sm with x = 0.33–0.39, ceramics have been prepared and the chemical composition-induced evolution of crystal structure, domain, and electrical properties investigated systematically. With increasing PT content, evolution of the rhombohedral–tetragonal structure was observed. A rhombohedral–tetragonal morphotropic phase boundary occurred around x = 0.36–0.37, which showed a peak piezoelectric property with piezoelectric constant d33 = 531 pC N−1 and planar electromechanical coupling factor kp = 0.37 at room temperature. At the same time, the x = 0.36 composition showed improved ferroelectric behavior with remanent polarization Pr = 13.4 μC cm−2 and coercive field Ec = 3.2 kV cm−1. Interestingly, different from its PMN-PT counterpart, there is no temperature-driven phase transition between room temperature and the Curie temperature for (1 − x)PNN–xPT:0.015Sm. These parameters indicated that the PNN-PT system is worthy of more attention and is a promising platform for further development of high-performance piezo/ferroelectric materials.

Abstract Image

Abstract Image

查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
化学成分诱导的掺杂 Sm 的 (1 - x)Pb(Ni1/3Nb2/3)O3-xPbTiO3 结构、畴和电学特性的演变。
Pb(Mg1/3Nb2/3)O3-PbTiO3 (PMN-PT)和 Pb(Ni1/3Nb2/3)O3-PbTiO3 (PNN-PT)是弛豫体-PbTiO3家族中两种典型的基本二元固溶体,已被广泛研究,而 Pb(Ni1/3Nb2/3)O3-PbTiO3 (PNN-PT)则尚未被研究。本文制备了掺杂 1.5 mol% Sm 的(1 - x)Pb(Ni1/3Nb2/3)O3-xPbTiO3,即(1 - x)PNN-xPT:0.015Sm,x = 0.33-0.39,并系统地研究了化学成分诱导的晶体结构、畴和电性能演变。随着 PT 含量的增加,观察到了斜方四面体结构的演变。在 x = 0.36-0.37 附近出现了斜方体-四方体各向异性相界,在室温下显示出峰值压电特性,压电常数 d33 = 531 pC N-1,平面机电耦合因子 kp = 0.37。同时,x = 0.36 成分显示出更好的铁电行为,其剩磁极化 Pr = 13.4 μC cm-2 和矫顽力场 Ec = 3.2 kV cm-1。有趣的是,与 PMN-PT 不同,(1-x)PNN-xPT:0.015Sm 在室温和居里温度之间没有温度驱动的相变。这些参数表明,PNN-PT 系统值得更多关注,是进一步开发高性能压电/铁电材料的理想平台。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 去求助
来源期刊
Dalton Transactions
Dalton Transactions 化学-无机化学与核化学
CiteScore
6.60
自引率
7.50%
发文量
1832
审稿时长
1.5 months
期刊介绍: Dalton Transactions is a journal for all areas of inorganic chemistry, which encompasses the organometallic, bioinorganic and materials chemistry of the elements, with applications including synthesis, catalysis, energy conversion/storage, electrical devices and medicine. Dalton Transactions welcomes high-quality, original submissions in all of these areas and more, where the advancement of knowledge in inorganic chemistry is significant.
期刊最新文献
Design and synthesis of pillared metal-organic frameworks featuring olefinic fragments Al(III) and Ga(III) triflate complexes as solvate ionic liquids: speciation and application as soluble and recyclable Lewis acidic catalysts Uranium-bridged Dimeric Keggin-type Polyoxometalate and its Proton Conductive Properties Unveiling the Impact of Enhanced Hydrophobicity of ZIF-71 on Butanol Purification: Insights from Experimental and Molecular Simulations Facile one-step synthesis of a WO3/ZnWO4 heterojunction modified using ZnFe LDH enhances the PEC water splitting efficiency.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1