Sannigrahi Jhuma, Sichelschmidt Jörg, Koo Bonho, Banerjee Anupam, Majumdar Subham, Kanungo Sudipta
Max Planck Institute for Chemical Physics of Solids, 01187 Dresden, Germany.
J Phys Condens Matter. 2019 Jun 19;31(24):245802. doi: 10.1088/1361-648X/ab0fb0. Epub 2019 Mar 14.
ScCuO is a non centro-symmetric oxide comprising of zig-zag chains made up of Cu ions in a distorted square planer coordination. We present here a combined experimental and theoretical investigation on this compound, which is based on magnetization, electron spin resonance (ESR), heat capacity as well as density functional theory (DFT) based calculations. Short range magnetic correlation prior to the long range order at [Formula: see text] K is evidenced by a broad hump like feature ([Formula: see text]43 K) found in the magnetic contribution of the heat capacity as well as by deviations from a regular Curie-Weiss behavior observed in the bulk magnetization and the Cu ESR intensity. The DFT results indicate the existence of ferro-orbital ordering at the Cu-sites, which gives rise to chain like arrangements of Cu ions along the crystallographic b axis. It also signifies complex nature of the spin structure with nonuniform magnetic interactions along the zig-zag chains. The ground state energy is found to be minimum for ferromagnetically coupled spin-dimers along the chains, whereas the adjacent chains are themselves antiferromagnetically coupled. The experimentally observed short range magnetic correlations possibly arise due to this chain like structure.
ScCuO是一种非中心对称氧化物,由扭曲的四方平面配位的铜离子组成的锯齿链构成。我们在此展示了对该化合物的实验与理论相结合的研究,其基于磁化强度、电子自旋共振(ESR)、热容以及基于密度泛函理论(DFT)的计算。在[公式:见原文]K的长程有序之前的短程磁关联,由热容的磁贡献中发现的宽驼峰状特征([公式:见原文]43 K)以及体磁化强度和铜ESR强度中观察到的与常规居里 - 外斯行为的偏差所证明。DFT结果表明在铜位点存在铁轨道有序,这导致铜离子沿结晶学b轴呈链状排列。它还表明自旋结构的复杂性,沿锯齿链存在非均匀磁相互作用。发现沿链的铁磁耦合自旋二聚体的基态能量最低,而相邻链本身是反铁磁耦合的。实验观察到的短程磁关联可能是由于这种链状结构引起的。