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首页> 外文期刊>Journal of Applied Physics >Effect of alloy composition on the thermodynamic and kinetic parameters of the A1 to L1_0 transformation in FePt, FeNiPt, and FeCuPt films
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Effect of alloy composition on the thermodynamic and kinetic parameters of the A1 to L1_0 transformation in FePt, FeNiPt, and FeCuPt films

机译:合金组成对FePt,FeNiPt和FeCuPt膜中A1到L1_0转变的热力学和动力学参数的影响

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摘要

Differential scanning calorimetry is used to investigate the A1 to L1_0 ordering transformation in binary FePt films with compositions in the range of 39.3-55.3 at. % Pt and ternary FePt-based films with additions of Cu up to 20 at. % and Ni up to 25 at. % for a range of Fe/Pt ratios. For FePt and FeCuPt, these are extensions of previously studied ranges [K. Barmak, J. Kim, D. C. Berry, W. N. Hanani, K. Wierman, E. B. Svedberg, and J. K. Howard, J. Appl. Phys. 97, 024902 (2005); D. C. Berry, J. Kim, K. Barmak, K. Wierman, E. B. Svedberg, and J. K. Howard, Scr. Mater. 53, 423 (2005)]. Parameters including the A1 and L1_0 phase Curie temperatures, the kinetic ordering temperature, the activation energy, and the transformation enthalpy are reported. For FePt, the L1_0 Curie temperature reaches a maximum of 457℃ near 45 at. % Pt. In contrast, the A1 Curie temperature has an essentially constant value of 300℃ across the full composition. Both the kinetic ordering temperature and activation energy show a minimum near 46 at. % Pt, while the magnitude of the transformation enthalpy has its maximum near 50 at. % Pt. Ni additions to FePt in general lower the L1_0 Curie temperature, but they increase the A1 Curie temperature. The kinetic ordering temperature and the activation energy increase for all Ni additions, whereas the transformation enthalpy decreases measurably only for Ni additions over ~10 at. %. Cu additions to FePt act as magnetic diluents regarding both the A1 and L1_0 phase Curie temperatures, with increased Cu content resulting in decreased Curie temperature. Conversely, Cu additions have no significant effect on the kinetic ordering temperature, activation energy, or transformation enthalpy when compared to equivalent binary alloys. The relevance of our findings to alloy development for ultrahigh density magnetic recording media is discussed, with specific focus on the potential for heat-assisted magnetic recording.
机译:差示扫描量热法用于研究二元FePt薄膜中Al到L1_0的有序转化,其组成范围为39.3-55.3 at。 %Pt和三元FePt基薄膜,其中添加的铜含量最高为20 at。 %和Ni高达25 at。对于一定范围的Fe / Pt比为%。对于FePt和FeCuPt,这些是先前研究范围的扩展[K. Barmak,J.Kim,D.C. Berry,W.N. Hanani,K.Wierman,E.B.Svedberg和J.K.Howard,J.Appl。物理97,024902(2005); D.C. Berry,J.Kim,K.Barmak,K.Wierman,E.B.Svedberg和J.K.Howard,Scr。母校53,423(2005)]。报告了包括A1和L1_0相居里温度,动力学有序温度,活化能和转变焓的参数。对于FePt,L1_0居里温度在45 at附近最高达到457℃。铂相反,在整个组合物中,Al居里温度基本恒定为300℃。动力学有序温度和活化能都显示在46 at附近的最小值。 Pt%,而转化焓的最大值在50 at附近最大。铂通常,向FePt中添加Ni会降低L1_0居里温度,但会增加A1居里温度。所有添加的镍的动力学有序温度和活化能都增加,而转变焓仅在〜10 at以上的添加的镍中才可测量地降低。 %。关于FePt的Cu添加物可作为A1和L1_0相居里温度的磁性稀释剂,随着Cu含量的增加,居里温度降低。相反,与等效二元合金相比,添加铜对动力学有序温度,活化能或转变焓没有显着影响。讨论了我们的发现与超高密度磁记录介质合金开发的相关性,特别关注了热辅助磁记录的潜力。

著录项

  • 来源
    《Journal of Applied Physics》 |2007年第2期|024912.1-024912.9|共9页
  • 作者

    D. C. Berry; K. Barmak;

  • 作者单位

    Department of Materials Science and Engineering and Data Storage Systems Center, Carnegie Mellon University, Pittsburgh, Pennsylvania 15213, USA;

  • 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
  • 中图分类 应用物理学;计量学;
  • 关键词

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