Magnetostructural Correlations in a Layered Perovskite: K2CuF4 at Large Compression

被引:0
|
作者
Pillai, Sharad Babu [1 ]
Upadhyay, Deepak [1 ]
Drapala, Jakub [2 ]
Mazej, Zoran [3 ]
Kurzydlowski, Dominik [1 ]
机构
[1] Cardinal Stefan Wyszynski Univ Warsaw, Fac Math & Nat Sci, PL-01038 Warsaw, Poland
[2] Warsaw Univ Technol, Fac Chem, PL-00664 Warsaw, Poland
[3] Jozef Stefan Inst, Dept Inorgan Chem & Technol, SI-1000 Ljubljana, Slovenia
来源
JOURNAL OF PHYSICAL CHEMISTRY C | 2024年 / 128卷 / 41期
基金
瑞典研究理事会;
关键词
TOTAL-ENERGY CALCULATIONS; X-RAY-DIFFRACTION; HALIDE PEROVSKITES; PRESSURE; STATE; TRANSITION; PROGRAM;
D O I
10.1021/acs.jpcc.4c05118
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Through a combination of Raman spectroscopy and synchrotron powder X-ray diffraction measurements supplemented with Density Functional Theory calculations, we unravel the pressure response of K2CuF4, a prototypical 2D ferromagnetic system. Around 10 GPa sliding of [CuF4](2-)(infinity) layers leads to a transition from the Ruddlesden-Popper phase into a Dion-Jacobson-like structure. This transition results in substantial structural and electronic rearrangement within the planes, resulting in a change from 2D ferromagnetism to 1D antiferromagnetism. Further compression induces tilting distortions that result in the transition into a novel P1 phase commencing at 15 GPa. The triclinic phase retains the 1D antiferromagnetic character, albeit with an alternating strength of the superexchange interactions. We show that K2CuF4 retains its layered and semiconducting character up to the boundary of its thermodynamic stability.
引用
收藏
页码:17747 / 17755
页数:9
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