Laboratory for Developments and Methods, Paul Scherrer Institute, CH-5232 Villigen PSI, Switzerland.
J Phys Condens Matter. 2011 Feb 9;23(5):052203. doi: 10.1088/0953-8984/23/5/052203. Epub 2011 Jan 19.
We report on the synthesis of large single crystals of a new FeSe layer superconductor Cs(0.8)(FeSe(0.98))(2). X-ray powder diffraction, neutron powder diffraction and magnetization measurements have been used to compare the crystal structure and the magnetic properties of Cs(0.8)(FeSe(0.98))(2) with those of the recently discovered potassium intercalated system K(x)Fe(2)Se(2). The new compound, Cs(0.8)(FeSe(0.98))(2), shows a slightly lower superconducting transition temperature (T(c) = 27.4 K) in comparison to 29.5 in (K(0.8)(FeSe(0.98))(2)). The volume of the crystal unit cell increases by replacing K by Cs-the c parameter grows from 14.1353(13) to 15.2846(11) Å. For the alkali metal intercalated layered compounds known so far, (K(0.8)Fe(2)Se(2) and Cs(0.8)(FeSe(0.98))(2)), the T(c) dependence on the anion height (distance between Fe layers and Se layers) was found to be analogous to those reported for As-containing Fe superconductors and Fe(Se(1 - x)Ch(x)), where Ch = Te, S.
我们报告了一种新型 FeSe 层超导材料 Cs(0.8)(FeSe(0.98))(2)的大单晶合成。我们使用 X 射线粉末衍射、中子粉末衍射和磁化率测量来比较 Cs(0.8)(FeSe(0.98))(2)的晶体结构和磁性能与最近发现的钾插层系统 K(x)Fe(2)Se(2)的性能。与 29.5 相比,新化合物 Cs(0.8)(FeSe(0.98))(2)的超导转变温度(T(c) = 27.4 K)略低。用 Cs 取代 K 会增加晶体单元的体积——c 参数从 14.1353(13)Å增加到 15.2846(11)Å。对于迄今为止已知的碱金属插层层状化合物(K(0.8)Fe(2)Se(2)和 Cs(0.8)(FeSe(0.98))(2)),T(c)对阴离子高度(Fe 层和 Se 层之间的距离)的依赖性与那些含 As 的 Fe 超导体和 Fe(Se(1-x)Ch(x))(其中 Ch = Te、S)的报告类似。