Huang Q, Qiu Y, Bao Wei, Green M A, Lynn J W, Gasparovic Y C, Wu T, Wu G, Chen X H
NIST Center for Neutron Research, National Institute of Standards and Technology, Gaithersburg, Maryland 20899, USA.
Phys Rev Lett. 2008 Dec 19;101(25):257003. doi: 10.1103/PhysRevLett.101.257003. Epub 2008 Dec 17.
The recent discovery of superconductivity in (Ba,K)Fe2As2, which crystallizes in the ThCr2Si2 (122) structure as compared with the LnFeAsO (Ln is lanthanide) systems that possess the ZrCuSiAs (1111) structure, demonstrates the exciting potential of the FeAs-based materials for high-T{C} superconductivity. Here we report neutron diffraction studies that show a tetragonal-to-orthorhombic distortion associated with the onset of q=(101) antiferromagnetic order in BaFe2As2, with a saturation moment 0.87(3)micro {B} per Fe that is orientated along the longer a axis of the ab planes. The simultaneous first-order structural and magnetic transition is in contrast with the separated transitions previously reported in the 1111-type materials. The orientational relation between magnetic alignment and lattice distortion supports a multiorbital nature for the magnetic order.
最近在(Ba,K)Fe2As2中发现了超导性,它结晶成ThCr2Si2(122)结构,而具有ZrCuSiAs(1111)结构的LnFeAsO(Ln为镧系元素)体系相比,这展示了铁基砷化物材料在高温超导方面令人兴奋的潜力。在此,我们报告中子衍射研究结果,该研究表明在BaFe2As2中,随着q =(101)反铁磁序的出现,存在从四方到正交的畸变,每个Fe的饱和磁矩为0.87(3)微玻尔磁子,其沿ab平面较长的a轴取向。同时发生的一级结构和磁转变与先前在1111型材料中报道的分离转变形成对比。磁取向与晶格畸变之间的取向关系支持了磁序的多轨道性质。