• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

氢键金属有机框架中结构与多铁性的压力控制

Pressure Control of the Structure and Multiferroicity in a Hydrogen-Bonded Metal-Organic Framework.

作者信息

Zhou Houjian, Ding Hao, Yu Zhipeng, Yu Tongtong, Zhai Kun, Wang Bochong, Mu Congpu, Wen Fusheng, Xiang Jianyong, Xue Tianyu, Wang Lin, Liu Zhongyuan, Sun Young, Tian Yongjun

机构信息

Center for High Pressure Science (CHiPS), State Key Laboratory of Metastable Materials Science and Technology, Yanshan University, Qinhuangdao 066004, China.

Center of Quantum Materials and Devices, Chongqing University, Chongqing 401331, China.

出版信息

Inorg Chem. 2022 Jun 27;61(25):9631-9637. doi: 10.1021/acs.inorgchem.2c01083. Epub 2022 Jun 13.

DOI:10.1021/acs.inorgchem.2c01083
PMID:35696435
Abstract

Multiferroic materials with the cross-coupling of magnetic and ferroelectric orders provide a new platform for physics study and designing novel electronic devices. However, the weak coupling strength of ferroelectricity and magnetism is the main obstacle for potential applications. The recent research focuses on enhancing the coupling effect via synthesizing novel materials in a chemical route or tuning the multiferroicity in the physical way. Among them, pressure is an effective method to modify multiferroic materials, especially when the chemical doping has reached its tuning limit. In this work, we systemically studied the multiferroic properties in a hydrogen-bonded metal-organic framework (MOF) [(CH)NH]Ni(HCOO) under high pressure. X-ray diffraction and Raman scattering reveal that a structural phase transition occurs in a pressure region of 6-9 GPa, and the crystal structure is greatly modified by pressure. With the ac magnetic susceptibility, pyroelectric current, and dielectric constant measurements, we obtain the multiferroic property evolution under high pressure and create a temperature-pressure phase diagram. Our study demonstrates that the pressure can modify the magnetic superexchange interaction and hydrogen bonding simultaneously in these perovskite-like MOFs. The multiferroic phase region has been expanded to higher temperature due to the pressure-enhanced spin-phonon coupling effect.

摘要

具有磁序和铁电序交叉耦合的多铁性材料为物理研究和设计新型电子器件提供了一个新平台。然而,铁电性与磁性之间较弱的耦合强度是其潜在应用的主要障碍。最近的研究集中在通过化学途径合成新型材料或以物理方式调节多铁性来增强耦合效应。其中,压力是一种修饰多铁性材料的有效方法,尤其是在化学掺杂已达到其调节极限时。在这项工作中,我们系统地研究了高压下氢键金属有机框架(MOF)[(CH)NH]Ni(HCOO)中的多铁性性质。X射线衍射和拉曼散射表明,在6-9 GPa的压力区域发生了结构相变,并且晶体结构因压力而发生了很大改变。通过交流磁化率、热电流和介电常数测量,我们获得了高压下的多铁性性质演变并创建了温度-压力相图。我们的研究表明,压力可以同时改变这些类钙钛矿MOF中的磁超交换相互作用和氢键。由于压力增强的自旋-声子耦合效应多铁性相区域已扩展到更高温度。

相似文献

1
Pressure Control of the Structure and Multiferroicity in a Hydrogen-Bonded Metal-Organic Framework.氢键金属有机框架中结构与多铁性的压力控制
Inorg Chem. 2022 Jun 27;61(25):9631-9637. doi: 10.1021/acs.inorgchem.2c01083. Epub 2022 Jun 13.
2
Pressure Effect on Order-Disorder Ferroelectric Transition in a Hydrogen-Bonded Metal-Organic Framework.压力对氢键金属有机框架中有序-无序铁电转变的影响
J Phys Chem Lett. 2020 Nov 19;11(22):9566-9571. doi: 10.1021/acs.jpclett.0c02943. Epub 2020 Oct 29.
3
Multiferroicity and magnetoelectric coupling in the paramagnetic state of the metal-organic framework [(CH)NH]Ni(HCOO).金属有机框架[(CH)NH]Ni(HCOO)顺磁态中的多铁性和磁电耦合
J Phys Condens Matter. 2019 May 22;31(20):205701. doi: 10.1088/1361-648X/ab03ef. Epub 2019 Feb 1.
4
Cross coupling between electric and magnetic orders in a multiferroic metal-organic framework.多铁性金属有机框架中电序与磁序之间的交叉耦合
Sci Rep. 2014 Aug 14;4:6062. doi: 10.1038/srep06062.
5
Elastic Properties and Energy Dissipation Related to the Disorder-Order Ferroelectric Transition in a Multiferroic Metal-Organic Framework [(CH)NH][Fe(HCOO)] with a Perovskite-Like Structure.具有类钙钛矿结构的多铁性金属有机框架[(CH)NH][Fe(HCOO)]中与无序-有序铁电转变相关的弹性性质和能量耗散
Materials (Basel). 2021 May 5;14(9):2403. doi: 10.3390/ma14092403.
6
Elastic Properties and Energy Loss Related to the Disorder-Order Ferroelectric Transitions in Multiferroic Metal-Organic Frameworks [NH][Mg(HCOO)] and [(CH)NH][Mg(HCOO)].与多铁性金属有机框架[NH][Mg(HCOO)]和[(CH)NH][Mg(HCOO)]中无序-有序铁电转变相关的弹性性质和能量损失
Materials (Basel). 2021 Jun 7;14(11):3125. doi: 10.3390/ma14113125.
7
Pressure effect on the magnetism and crystal structure of magnetoelectric metal-organic framework [CHNH][Co(HCOO)].压力对磁电金属有机框架[CHNH][Co(HCOO)]的磁性和晶体结构的影响
Phys Chem Chem Phys. 2023 Dec 13;25(48):32863-32867. doi: 10.1039/d3cp02311g.
8
Order-disorder transition and weak ferromagnetism in the perovskite metal formate frameworks of [(CH3)2NH2][M(HCOO)3] and [(CH3)2ND2][M(HCOO)3] (M = Ni, Mn).[(CH3)2NH2][M(HCOO)3] 和 [(CH3)2ND2][M(HCOO)3](M = Ni,Mn)钙钛矿金属甲酸盐框架中的有序-无序转变和弱铁磁性。
Inorg Chem. 2014 Jan 6;53(1):457-67. doi: 10.1021/ic402425n. Epub 2013 Dec 9.
9
Oxyhalides: A new class of high-T C multiferroic materials.氧卤化物:一类新的高温 C 型多铁材料。
Sci Adv. 2016 May 27;2(5):e1600353. doi: 10.1126/sciadv.1600353. eCollection 2016 May.
10
Developing the Pressure-Temperature-Magnetic Field Phase Diagram of Multiferroic [(CH)NH]Mn(HCOO).绘制多铁性材料[(CH)NH]Mn(HCOO)的压力-温度-磁场相图
Inorg Chem. 2020 Jul 20;59(14):10083-10090. doi: 10.1021/acs.inorgchem.0c01225. Epub 2020 Jul 7.