Nalbandyan Vladimir B, Zvereva Elena A, Nikulin Alexey Yu, Shukaev Igor L, Whangbo Myung-Hwan, Koo Hyun-Joo, Abdel-Hafiez Mahmoud, Chen Xiao-Jia, Koo Changhyun, Vasiliev Alexander N, Klingeler Rüdiger
Chemistry Faculty, Southern Federal University , 7 ul. Zorge, Rostov-na-Donu, 344090 Russia.
Inorg Chem. 2015 Feb 16;54(4):1705-11. doi: 10.1021/ic502666c. Epub 2015 Jan 26.
A new layered trigonal (P3̅1m) form of MnSb2O6, isostructural with MSb2O6 (M = Cd, Ca, Sr, Pb, and Ba) and MAs2O6 (M = Mn, Co, Ni, and Pd), was prepared by ion-exchange reaction between ilmenite-type NaSbO3 and MnSO4-KCl-KBr melt at 470 °C. It is characterized by Rietveld analysis of the X-ray diffraction pattern, electron microprobe analysis, magnetic susceptibility, specific heat, and ESR measurements as well as by density functional theory calculations. MnSb2O6 is very similar to MnAs2O6 in the temperature dependence of their magnetic susceptibility and spin exchange interactions. The magnetic susceptibility and specific heat data show that MnSb2O6 undergoes a long-range antiferromagnetic order with Néel temperature TN = 8.5(5) K. In addition, a weak ferromagnetic component appears below T1 = 41.5(5) K. DFT+U implies that the main spin exchange interactions are antiferromagnetic, thereby forming spin-frustrated triangles. The long-range ordered magnetic structure of MnSb2O6 is predicted to be incommensurate as found for MnAs2O6. On heating, the new phase transforms to the stable P321 form via its intermediate disordered variant.
通过钛铁矿型NaSbO₃与MnSO₄-KCl-KBr熔体在470℃下进行离子交换反应,制备出一种新的层状三角(P3̅1m)结构的MnSb₂O₆,它与MSb₂O₆(M = Cd、Ca、Sr、Pb和Ba)以及MAs₂O₆(M = Mn、Co、Ni和Pd)同构。通过对X射线衍射图谱进行Rietveld分析、电子微探针分析、磁化率、比热和电子自旋共振测量以及密度泛函理论计算对其进行了表征。MnSb₂O₆在磁化率和自旋交换相互作用的温度依赖性方面与MnAs₂O₆非常相似。磁化率和比热数据表明,MnSb₂O₆发生长程反铁磁有序,奈尔温度TN = 8.5(5)K。此外,在T1 = 41.5(5)K以下出现弱铁磁成分。DFT+U表明主要的自旋交换相互作用是反铁磁的,从而形成自旋受挫三角形。预计MnSb₂O₆的长程有序磁结构与MnAs₂O₆一样是非公度的。加热时,新相通过其无序的中间变体转变为稳定的P321形式。