利用X射线衍射及磁测量手段研究了Y2Al3Fe14-xMnx系列化合物的结构.结果表明,该系列化合物具有Th2Ni17型结构;随着x的增加,化合物的单胞体积呈现非线性的变化,这表明在化合物的磁相变点附近存在较大的正的本征磁致伸缩.对Y2Al3Fe11Mn3化合物进行的变温X射线衍射研究表明,该化合物在其居里点附近(185~200 K)具有负热膨胀性质,其热膨胀系数为-7.5×10-5/K.
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