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一种多铁性自旋交叉分子晶体。

A Multiferroic Spin-Crossover Molecular Crystal.

作者信息

Ai Yong, Hu Zhao-Bo, Weng Yan-Ran, Peng Hang, Qi Jun-Chao, Chen Xiao-Gang, Lv Hui-Peng, Song Xian-Jiang, Ye Heng-Yun, Xiong Ren-Gen, Liao Wei-Qiang

机构信息

Ordered Matter Science Research Center, Nanchang University, Nanchang, 330031, P. R. China.

Chaotic Matter Science Research Center, Jiangxi University of Science and Technology, Ganzhou, 330000, P. R. China.

出版信息

Adv Mater. 2024 Sep;36(39):e2407822. doi: 10.1002/adma.202407822. Epub 2024 Aug 6.

DOI:10.1002/adma.202407822
PMID:39104291
Abstract

Spin-crossover (SCO) ferroelectrics with dual-function switches have attracted great attention for significant magnetoelectric application prospects. However, the multiferroic crystals with SCO features have rarely been reported. Herein, a molecular multiferroic Fe(II) crystalline complex [Fe(C-F-pbh)] (1-F, C-F-pbh = (1Z,N'E)-3-F-4-(octyloxy)-N'-(pyridin-2-ylmethylene)-benzo-hydrazonate) showing the coexistence of ferroelectricity, ferroelasticity, and SCO behavior is presented for the first time. By H/F substitution, the low phase transition temperature (270 K) of the non-fluorinated parent compound is significantly increased to 318 K in 1-F, which exhibits a spatial symmetry breaking 222F2 type ferroelectric phase transition with clear room-temperature ferroelectricity. Besides, 1-F also displays a spin transition between high- and low-spin states, accompanied by the d-orbital breaking within the t e and t e° configuration change of octahedrally coordinated Fe center. Moreover, the 222F2 type ferroelectric phase transition is also a ferroelastic one, verified by the ferroelectric domains reversal and the evolution of ferroelastic domains. To the knowledge, 1-F is the first multiferroic SCO molecular crystal. This unprecedented finding sheds light on the exploration of molecular multistability materials for future smart devices.

摘要

具有双功能开关的自旋交叉(SCO)铁电体因其显著的磁电应用前景而备受关注。然而,具有SCO特性的多铁性晶体鲜有报道。在此,首次报道了一种分子多铁性Fe(II)晶体配合物[Fe(C-F-pbh)](1-F,C-F-pbh =(1Z,N'E)-3-F-4-(辛氧基)-N'-(吡啶-2-基亚甲基)-苯并肼酸酯),其同时具有铁电性、铁弹性和SCO行为。通过H/F取代,非氟化母体化合物的低相变温度(270 K)在1-F中显著提高到318 K,呈现出空间对称性破缺的222F2型铁电相变,并具有明显的室温铁电性。此外,1-F还表现出高自旋态和低自旋态之间的自旋转变,伴随着八面体配位Fe中心的te和te°构型变化中的d轨道分裂。此外,222F2型铁电相变也是一种铁弹相变,这通过铁电畴反转和铁弹畴演化得到证实。据了解,1-F是首个多铁性SCO分子晶体。这一前所未有的发现为未来智能设备分子多稳态材料的探索提供了线索。

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