超级交换
居里温度
等结构
粘结长度
磁化
材料科学
结晶学
铁磁性
分子几何学
凝聚态物理
单斜晶系
晶体结构
化学
物理
分子
有机化学
量子力学
磁场
作者
Mohammad Nasir,Mahmud Khan,Subhash Bhatt,Nirmalendu Patra,D. Bhattacharyya,Somaditya Sen
出处
期刊:Physica Scripta
[IOP Publishing]
日期:2021-01-25
卷期号:96 (4): 045805-045805
被引量:7
标识
DOI:10.1088/1402-4896/abdf84
摘要
Abstract The structural, electronic, and magnetic properties of a sol-gel prepared series of La 2 Ni 1− x Sc x MnO 6 compounds have been extensively studied using x-ray diffraction, x-ray absorption near edge structure, and dc magnetization techniques, respectively. The entire series was isostructural and exhibited the La 2 NiMnO 6 double perovskite P2 1 /n monoclinic structure. The nonmagnetic Sc 3+ substitution led to the evolution of competing magnetic phases in La 2 Ni 1− x Sc x MnO 6 . The substitution also caused an increase in lattice parameters, cell volume, and bond lengths. Consequently, Sc 3+ dilution resulted in a dramatic decrease in Curie temperature, suggesting a reduction in the strength of the Ni 2+ –O 2− –Mn 4+ superexchange ferromagnetic interaction. The Sc 3+ substitution generated antisite defects, which significantly suppressed the saturation magnetization of the system. The competing magnetic interactions observed in the La 2 Ni 1− x Sc x MnO 6 system are discussed in terms of cation disorder, cation valances, and changes in the bond lengths/angles, caused by the Sc 3+ substitution.
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