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Phase transformations and magnetic structure of nanocrystalline Fe-Pd and Co-Pt alloys studied by in situ neutron powder diffraction

机译:原位中子粉末衍射研究纳米晶Fe-Pd和Co-Pt合金的相变和磁性结构

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摘要

The formation of the ordered L1_0 structure from the A phase in nanocrystalline Fe_(100-x)Pd_x (x =50-60) and Co_(100-x)Pt_x (x=45-55) alloys is followed by in situ neutron powder diffraction. The A1→ L1_0 transformation starts at about 620 and 730 K in Fe_(50)Pd_(50) and Co_(50)Pt_(50), respectively, and proceeds faster in the Fe-Pd alloys. In both Fe-Pd and Co-Pt, a deviation from the equiatomic composition leads to the deceleration of the ordering process. The magnetic moment of iron in the L1_0 FePd phase decreases with increasing Fe concentration from 33μ_B in Fe_(40)Pd_(60) to 3.0μ_B in Fe_(50)Pd_(50). In the Co-Pt alloys, the Co magnetic moment is found to be independent of the composition and degree of chemical order and is equal to 1.9μ_B.
机译:在纳米晶Fe_(100-x)Pd_x(x = 50-60)和Co_(100-x)Pt_x(x = 45-55)合金中由A相形成有序L1_0结构,然后是原位中子粉衍射。 A1→L1_0的转变分别在Fe_(50)Pd_(50)和Co_(50)Pt_(50)的约620 K和730 K处开始,并且在Fe-Pd合金中进行得更快。在Fe-Pd和Co-Pt中,与等原子组成的偏离都会导致有序过程的减速。随着Fe浓度从Fe_(40)Pd_(60)中的33μB升高到Fe_(50)Pd_(50)中的3.0μB,铁在L1_0 FePd相中的磁矩减小。在Co-Pt合金中,发现Co磁矩与成分和化学有序度无关,并且等于1.9μB。

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  • 来源
    《Journal of Applied Physics》 |2009年第2期|243-245|共3页
  • 作者单位

    Institute for Metallic Materials, IFW Dresden, P.O. Box 270016, D-01171 Dresden. Germany;

    Institute for Metallic Materials, IFW Dresden, P.O. Box 270016, D-01171 Dresden. Germany;

    Institut Neel, CNRS/Universite Joseph Fourier, Avenue des Martyrs, 38042 Grenoble Cedex 9, France and Institut Laue-Langevin, Rue J. Horowitz, 38042 Grenoble Cedex 9, France;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
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