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Magnetic Characteristics of Some Intermetallic Compounds between Manganese and the Lanthanide Metals

机译:锰与镧系金属之间某些金属间化合物的磁性

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摘要

The lanthanide metals have been observed to form a large number of intermetallic compounds with the transition metals of the first long period. The compounds have compositions corresponding to the formulas AB2 and AB5, in which A represents the lanthanide and B is Fe, Co, Ni, or Mn. In previous studies [K. Nassau, L. V. Cherry, and W. E. Wallace, J. Phys. Chem. Solids 16, 123 and 131 (1960)] the A Co5 compounds were found to exhibit unusual magnetic behavior. The present study, which deals with the seven isomorphous A Mn5 compounds in which A is Sm, Gd, Tb, Dy, Ho, Er, and Y, was undertaken to ascertain whether this is also the case when the B component is Mn. The magnetization-temperature behavior of these compounds has been investigated between 80–550°K. Curie points were observed in all cases, the Curie temperature diminishing steadily with increasing atomic number from 465°K for GdMn5 to 415°K for ErMn5. The Curie temperature for YMn5 was found to be 490°K. For all the compounds, except YMn5, the magnetization increases rapidly with decreasing temperature near 80°K, suggesting the existence of a second Curie point. This may be caused by the onset of the alignment of the lanthanide moments or, since there are at least two crystallographically distinguishable Mn''s present, to ordering of the moments of a second type of Mn. Saturation magnetizations are presented for 80 and 298°K. The values (in Bohr magnetons per A Mn5 unit) at 80°K range from 1.72-n for SmMn5 to 6.23 for GdMn5. The corresponding value for YMn5 is 2.21. These data seem to indicate that the lanthanide moments are aligned in some way at low temperatures, but knowledge of the details of the manner of coupling must await further work.
机译:已经观察到镧系金属与第一长时期的过渡金属形成大量的金属间化合物。该化合物具有对应于式AB2和AB5的组成,其中A代表镧系元素,B是Fe,Co,Ni或Mn。在以前的研究中[K. Nassau,L.V.Cherry和W.E. Wallace,J.Phys。化学固体16、123和131(1960)]发现A Co5化合物表现出不同寻常的磁行为。本研究研究了七个同构的A Mn5化合物,其中A为Sm,Gd,Tb,Dy,Ho,Er和Y,以确定B成分是否为Mn时是否也是这种情况。这些化合物的磁化温度行为已在80–550°K之间进行了研究。在所有情况下均观察到居里点,居里温度随着原子序数的增加而稳定降低,原子序数从GdMn5的465°K增加到ErMn5的415°K。发现YMn5的居里温度为490°K。对于除YMn5以外的所有化合物,磁化强度随着温度在80°K附近的降低而迅速增加,这表明存在第二居里点。这可能是由于镧系元素矩对准的开始引起的,或者由于存在至少两种在晶体学上可区分的Mn's,导致第二种类型的Mn矩的排序。给出了80和298°K的饱和磁化强度。在80°K时,SmMn5的值(以A Mn5单位的玻尔磁子为单位)从SmMn5的1.72-n到GdMn5的6.23。 YMn5的相应值为2.21。这些数据似乎表明,镧系元素矩在低温下会以某种方式排列,但是必须进一步了解耦合方式的细节。

著录项

  • 来源
    《Journal of Applied Physics 》 |1961年第3期| 共2页
  • 作者

    Cherry L. V.; Wallace W. E.;

  • 作者单位

    Department of Chemistry, University of Pittsburgh, Pittsburgh 13, Pennsylvania;

  • 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);
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  • 正文语种 eng
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