He T, Huang Q, Ramirez A P, Wang Y, Regan K A, Rogado N, Hayward M A, Haas M K, Slusky J S, Inumara K, Zandbergen H W, Ong N P, Cava R J
Department of Chemistry and Princeton Materials Institute, Princeton, New Jersey, USA.
Nature. 2001 May 3;411(6833):54-6. doi: 10.1038/35075014.
The interplay of magnetic interactions, the dimensionality of the crystal structure and electronic correlations in producing superconductivity is one of the dominant themes in the study of the electronic properties of complex materials. Although magnetic interactions and two-dimensional structures were long thought to be detrimental to the formation of a superconducting state, they are actually common features of both the high transition-temperature (Tc) copper oxides and low-Tc material Sr2RuO4, where they appear to be essential contributors to the exotic electronic states of these materials. Here we report that the perovskite-structured compound MgCNi3 is superconducting with a critical temperature of 8 K. This material is the three-dimensional analogue of the LnNi2B2C family of superconductors, which have critical temperatures up to 16 K (ref. 2). The itinerant electrons in both families of materials arise from the partial filling of the nickel d-states, which generally leads to ferromagnetism as is the case in metallic Ni. The high relative proportion of Ni in MgCNi3 suggests that magnetic interactions are important, and the lower Tc of this three-dimensional compound-when compared to the LnNi2B2C family-contrasts with conventional ideas regarding the origins of superconductivity.
在复杂材料电子性质的研究中,磁相互作用、晶体结构维度以及电子关联在超导产生过程中的相互作用是主要研究主题之一。尽管长期以来人们认为磁相互作用和二维结构不利于超导态的形成,但它们实际上是高温转变温度(Tc)铜氧化物和低温Tc材料Sr2RuO4的共同特征,在这些材料中,它们似乎是这些奇异电子态的重要贡献因素。在此我们报道,钙钛矿结构化合物MgCNi3是一种超导体,其临界温度为8K。这种材料是LnNi2B2C系列超导体的三维类似物,该系列超导体的临界温度高达16K(参考文献2)。这两类材料中的巡游电子均源于镍d态的部分填充,这通常会导致铁磁性,就像金属镍的情况一样。MgCNi3中镍的相对比例较高,这表明磁相互作用很重要,并且与LnNi2B2C系列相比,这种三维化合物的Tc较低,这与关于超导起源的传统观点形成对比。