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首页> 外文期刊>International Journal of Quantum Chemistry >Crystal Growth and Intergrowth Structure of the New Heavy Fermion Materials CelrIn_5 and CeRhIn_5
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Crystal Growth and Intergrowth Structure of the New Heavy Fermion Materials CelrIn_5 and CeRhIn_5

机译:新型重铁蛋白材料CelrIn_5和CeRhIn_5的晶体生长和共生结构

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摘要

The structures of the new heavy fermion materials CeIrIns and CeRhIDs have been determined by single-crystal neutron (R(F) = 0.051) and X-ray (R(F) = 0.056) diffraction, respective- ly. Both compounds adopt tetragonal strI,Jcture, space group P41mmm (No.123),Z= 1,a =b = 4.674(1) A, andc=7.501(5) A for CeIrIDs, and a = b = 4.656(2) A, and c = 7.542(1) A for CeR- hIRs. The possible presence of antisite disorder, a long-standing question on this type of structure, was excluded by both electron and neutron or X-ray diffraction. The compounds are built by monolayers of face-sharing distorted cuboctahedra [CeIn3] and monolayers of edge-sharing rectangular parallelepipeds [RhIn2] or (IrIn2], stacked alternatively in the [001] direction. There- fore, they are new members of the inhomogeneous linear homo- logous series MmT nT;m+2n. Because of their ordered intergrowth structure, the physical properties of the quasi-two-dimensional heavy electron systems CeIrIns and CeRhIns can be directly compared with the corresponding ones of their parent compound, the three-dimensional heavy fermion material CeIn3.
机译:通过单晶中子(R(F)= 0.051)和X射线(R(F)= 0.056)衍射分别确定了新型重费米子材料CeIrIns和CeRhIDs的结构。两种化合物都采用四边形strI,Jcture,空间群为P41mmm(No.123),Z = 1,a = b = 4.674(1)A,对于CeIrIDs为c = 7.501(5)A,a = b = 4.656(2) A,对于CeR-hIR,c = 7.542(1)A。电子和中子或X射线衍射都排除了可能存在的反位点紊乱,这是这类结构的一个长期存在的问题。这些化合物由面共享扭曲的立方八面体[CeIn3]和边缘共享矩形平行六面体[RhIn2]或(IrIn2]的单分子层(沿[001]方向交替堆积)构建。 MmT nT; m + 2n是不均匀的线性同质系列,由于它们的有序共生结构,因此可以将准二维重电子系统CeIrIns和CeRhIns的物理性质与其相应的母体化合物直接进行比较。三维重型费米子材料CeIn3。

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