化学
磁性
结晶学
反铁磁性
晶体结构
晶体化学
单晶
各向异性
从头算
Crystal(编程语言)
凝聚态物理
物理
有机化学
计算机科学
量子力学
程序设计语言
作者
Ryutaro Okuma,Kylie MacFarquharson,R. Coldea
标识
DOI:10.1021/acs.inorgchem.4c02294
摘要
Rare-earth oxides have attracted interest as a platform for studying frustrated magnetism arising from bond-dependent anisotropic interactions. Ordered rock salt compounds Na2PrO3 crystallize in two polymorphs (α and β) comprising honeycomb and hyperhoneycomb lattices of octahedrally coordinated Pr4+ (4f1). Although possible realization of antiferromagnetic Kitaev interactions is anticipated for these phases on the basis of ab initio models, the air sensitivity of the two polymorphs has hampered reliable crystal growth and physical property measurements. Here, we have succeeded in preparing powder and single crystals of both α- and β-Na2PrO3 using modified synthetic procedures. Revised crystal structures for both polymorphs are obtained from refinement of untwinned single-crystal X-ray diffraction data.
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