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Magnetic properties of a molecular-based magnet AFe~(II)Fe~(III)(C_2O_4)_3 with biaxial crystal field

机译:基于分子基磁体AFE〜(II)Fe〜(III)(C_2O_4)_3的磁性特性与双轴晶体

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The molecular-based magnetic materials AFe~(II)Fe~(III)(C_2O_4)_3 have a honeycomb structure in which Fe~(II)(S=2) and Fe~(III)(S=5/2) occupy sites alternately, which is described by mixed spin-2 and spin-5/ 2 Ising model with ferrimagnetic interlayer coupling. Within the effective-field theory with self-spin correlations, the effects of the biaxial crystal field on the magnetization, initial susceptibility, and internal energy of this molecular-based system have been studied numerically
机译:AFE〜(II)Fe〜(III)(C_2O_4)_3的分子基磁性材料具有蜂窝结构,其中Fe〜(II)(S = 2)和Fe〜(III)(S = 5/2)占据交替的网站,其由具有亚铁磁性中间层耦合的混合旋转2和旋转5/2刻度模型描述。在具有自旋相关性的有效场理论中,在数值上研究了双轴晶体场对该分子基系统的磁化,初始敏感性和内能的影响

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