4.7 Article

Crystalline electrical field effects on powdered RE Cu4Al8 (RE = Tb, Dy, Ho and Er) intermetallic compounds

期刊

INTERMETALLICS
卷 130, 期 -, 页码 -

出版社

ELSEVIER SCI LTD
DOI: 10.1016/j.intermet.2020.107040

关键词

-

资金

  1. Brazilian agency FAPITEC (PRONEX)
  2. Brazilian agency CNPq [455608/2014-8, 304496/2017-0, 455970/2014-9]
  3. Brazilian agency CAPES [ESTSENIOR-88881.119768/2016-01]
  4. Brazilian agency FAPESP [2017/10581-1, 2018/11364-7]
  5. Brazilian agency FAPEMIG [INFISFAPEM.0096/11316, APQ-02256-12, APQ-02378-17]
  6. PICT [2016-0204]
  7. SIIP [2019 06/C569]

向作者/读者索取更多资源

This work reports on the structural and magnetic properties of the RE Cu4Al8 (RE = Tb, Dy, Ho, and Er) family of compounds. The study showed variations in lattice parameters and magnetic behaviors among the different rare earth elements studied. The analysis indicated strong crystalline electrical field effects and detailed CEF parameters were determined using a mean-field spin model.
In this work, structural and magnetic properties RE Cu4Al8 (RE = Tb, Dy, Ho and Er) family of compounds are reported. Measurements of X-ray diffraction, temperature (T) and magnetic field (H) dependencies of magnetization are presented for each compound. The analysis of X-ray diffraction patterns shows a small variation in a (8.705824-8.734991 angstrom) and c (5.123802-5.135258 angstrom) lattice parameters as a function of the rare earth. The T-dependent magnetic susceptibility reveals the Curie-Weiss-like behavior at high-T evolving to antiferromagnetic transitions at low-T (6 < T-N < 28 K) for all studied materials. Measurements of magnetization as a function of magnetic field show field-induced transitions for RE = Dy, Ho and Er, which present larger magnetic moments, though no magnetic saturation is attained (4.4 < M-max < 7.3 mu B) for none of the studied compounds. This fact is an indicative of strong crystalline electrical field (CEF) effects. We have conducted a detailed analysis, based on a mean-field spin model, in order to determine the CEF parameters from the macroscopic data of the studied powdered samples. Finally, to show the reliability of our calculations, the obtained CEF energy levels and wave functions are compared with previous CEF studies in single crystalline samples of ErCu4Al8, including results obtained from inelastic neutron scattering data.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.7
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据