Department of Chemistry, Iowa State University and Ames Laboratory, Ames, Iowa 50011-3111, United States.
Inorg Chem. 2010 Dec 20;49(24):11505-15. doi: 10.1021/ic101671k. Epub 2010 Nov 15.
A series of rhombohedrally distorted γ-brass structures containing a mixture of magnetically active 3d elements, Cr and Fe, Cr(1-x)Fe(x)Ga, is investigated crystallographically. These structures consist of chains of trans-face-sharing Ga-centered transition metal icosahedra. Neutron powder diffraction specifically on Cr(0.5)Fe(0.5)Ga, which could be prepared as a single phase material, gave lattice constants (11 K) a = 12.5172(2) Å and c = 7.8325(2) Å and a refined composition of Cr(0.502(6))Fe(0.498)Ga = Cr(6.523)Fe(6.477)Ga(13) and revealed partial ordering of Cr and Fe atoms among three crystallographic sites. Magnetic susceptibility and magnetization studies of Cr(0.5)Fe(0.5)Ga showed the onset of magnetic ordering at ca. 25 K. Theoretical calculations suggested both site-energy and bond-energy factors influencing the Cr/Fe distribution. Heteroatomic interactions significantly affect exchange interactions and create low local magnetic moments. Models created to mimic Cr(0.5)Fe(0.5)Ga showed ferromagnetic Fe-Fe and antiferromagnetic Cr-Fe interactions, with an overall ferrimagnetic ordering.
研究了一系列具有混合磁性 3d 元素 Cr 和 Fe 的菱面体扭曲 γ-黄铜结构,Cr(1-x)Fe(x)Ga。这些结构由反式共享 Ga 中心过渡金属二十面体链组成。专门针对单相材料 Cr(0.5)Fe(0.5)Ga 的中子粉末衍射给出了晶格常数(11 K)a = 12.5172(2) Å 和 c = 7.8325(2) Å,以及 Cr(0.502(6))Fe(0.498)Ga = Cr(6.523)Fe(6.477)Ga(13)的精修组成,并揭示了 Cr 和 Fe 原子在三个晶位上的部分有序。Cr(0.5)Fe(0.5)Ga 的磁化率和磁化研究表明,在约 25 K 时开始出现磁有序。理论计算表明,位能和键能因素都影响 Cr/Fe 的分布。杂原子相互作用显著影响交换相互作用并产生低局部磁矩。为模拟 Cr(0.5)Fe(0.5)Ga 而创建的模型显示出铁磁 Fe-Fe 和反铁磁 Cr-Fe 相互作用,具有整体的亚铁磁有序。