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Structural transition in KMnCrF6 - a chemically ordered magnetic ferroelectric

机译:KMnCrF6中的结构转变-一种化学有序的磁性铁电体

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The structure of the tetragonal tungsten bronze fluoride KMnCrF6 was investigated via high-resolution synchrotron powder diffraction at variable temperatures (T = 5-950 K). A structural transition is observed at T = 400 K from a high-temperature centrosymmetric phase (P4(2)/mbc) to an orthorhombic non-centrosymmetric phase (Ccc2). The phase transition is driven by the cooperative tilt of the MF6 octahedra and displacements of Mn2+ and Cr3+ along the polar c-axis. The polar structure and the low temperature ferrimagnetic behaviour (T-N = 23 K) make KMnCrF6 a potential multiferroic material. The room temperature orthorhombic structure is robust upon application of high pressures up to 18 GPa with a bulk modulus K = 49.2(7) GPa.
机译:通过在不同温度(T = 5-950 K)下的高分辨率同步加速器粉末衍射研究了四方钨酸铜氟化物KMnCrF6的结构。在T = 400 K处观察到从高温中心对称相(P4(2)/ mbc)到正交各向异性非中心对称相(Ccc2)的结构转变。相变是由MF6八面体的协同倾斜以及Mn2 +和Cr3 +沿极c轴的位移驱动的。极性结构和低温亚铁磁行为(T-N = 23 K)使KMnCrF6成为潜在的多铁性材料。室温正交晶结构在施加高达18 GPa的高压且体积模量K = 49.2(7)GPa时很坚固。

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