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NEUTRON DIFFRACTION STUDY OF A NON-STOICHIOMETRIC Ni-Mn-Ga MSM ALLOY

机译:非化学计量Ni-Mn-Ga MSM合金的中子衍射研究

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The structure and chemical order of a Heusler alloy of non-stoichiometric composition Ni-Mn-Ga were studied using constant-wavelength (1.538 A) neutron diffraction at 363K and the diffraction pattern was refined using the FullProf software. At this temperature the structure is austenite (cubic) with Fm-3m space group and lattice constant of a = 5.83913(4) [A]. The chemical order is of critical importance in these alloys, as Mn becomes antiferromagnetic when the atoms are closer than the radius of the 3d shell. In the studied alloy the refinement of the site occupancy showed that the 4b (Ga site) contained as much as 22% Mn; that significantly alters the distances between the Mn atoms in the crystal and, as a result, also the exchange energy between some of the Mn atoms. Based on the refinement, the composition was determined to be Ni_(1.91)Mn_(1.29)Ga_(0.8).
机译:使用恒定波长(1.538A)中子衍射在363k处研究了非化学计量组合物Ni-Mn-Ga的Heusler合金的结构和化学顺序,并使用FullProf软件改进衍射图案。在该温度下,该结构是奥氏体(立方),具有FM-3M空间组和α×5.83913(4)[A]的晶格常数。在这些合金中,化学顺序对这些合金至关重要,因为当原子比3D壳的半径更近时,Mn成为反铁磁。在研究的合金中,现场占用的细化表明,4B(GA网站)包含多达22%的Mn;这显着改变了晶体中Mn原子之间的距离,结果也是一些Mn原子之间的交换能量。基于细化,将组合物测定为Ni_(1.91)Mn_(1.29)Ga_(0.8)。

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