化学
顺磁性
泡利不相容原理
钙钛矿(结构)
凝聚态物理
结晶学
电子
电介质
铁电性
平面的
金属
物理
量子力学
计算机图形学(图像)
计算机科学
有机化学
作者
Masayuki Fukuda,Takumi Nishikubo,Hongwu Yu,Y. Okimoto,Shin‐ya Koshihara,Kazunari Yamaura,Masaki Azuma
出处
期刊:Inorganic Chemistry
[American Chemical Society]
日期:2023-05-16
卷期号:62 (21): 8372-8378
被引量:2
标识
DOI:10.1021/acs.inorgchem.3c00940
摘要
In this study, we successfully synthesized a novel A-site columnar-ordered perovskite CaZnV2O6. This compound features a square-planar-coordinated Zn2+ disorder, which is the same characteristic as the centrosymmetric paraelectric CaMnTi2O6. Unlike CaMnTi2O6, which shows a centrosymmetric paraelectric-noncentrosymmetric ferroelectric transition, CaZnV2O6 retains Pauli-paramagnetic metallicity arising from itinerant V4+ d1 electrons and centrosymmetry down to 5 K. Based on analogous compounds, we expect CaZnV2O6 to provide a new playground for the electronic and magnetic states of V4+.
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