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A study of several rare-earth transition metal intermetallic compounds.

机译:对几种稀土过渡金属金属间化合物的研究。

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摘要

A series of {dollar}rm Rsb2Fesb{lcub}17-x{rcub}Msb{lcub}x{rcub}{dollar} solid solutions, where R is cerium, neodymium, or terbium, and M is a non-magnetic atom, namely aluminum, gallium, or silicon, have been studied by Mossbauer spectroscopy, neutron diffraction, and magnetization measurements.; The analysis of the Mossbauer spectra at 85 K of the {dollar}rm Rsb2Fesb{lcub}17-x{rcub}Msb{lcub}x{rcub}{dollar} compounds reveals that the iron hyperfine fields decrease with the non-magnetic atom substitution for iron in the unit cell, a decrease attributed to the reduction in the total magnetization. The decremental hyperfine fields reveal the presence of a long range RKKY-type interaction, an interaction mainly carried to the iron atoms via 4s conduction electrons. The compositional dependence of the isomer shifts may be understood in terms of the changes in the site volumes and the screening of the s electrons at the iron nucleus.; Neutron diffraction studies of the {dollar}rm Rsb2Fesb{lcub}17-x{rcub}Msb{lcub}x{rcub}{dollar} solid solutions reveal that the substitutional non-magnetic atoms prefer the 18h site, a site which has the largest number of near-neighbor rare-earth atoms. This preference results from the electronegativity difference between the rare-earth atoms and the substitutional atoms. The compositional dependence of the lattice parameters of the {dollar}rm Rsb2Fesb{lcub}17-x{rcub}Msb{lcub}x{rcub}{dollar} solid solutions indicates that aluminum and gallium increase the unit cell volume, whereas silicon decreases the unit cell volume. Magnetic neutron diffraction studies of the {dollar}rm Rsb2Fesb{lcub}17-x{rcub}Msb{lcub}x{rcub}{dollar} solid solutions indicate that the magnetic moments of iron are sensitive to the changes in the site volumes.; Magnetic measurements show an increase in the Curie temperatures of the {dollar}rm Rsb2Fesb{lcub}17-x{rcub}Msb{lcub}x{rcub}{dollar} solid solutions upon substitution of aluminum, silicon, and gallium in the unit cell. The increase in the Curie temperatures is attributed to the overall enhancement of the positive exchange interactions between all iron atoms upon substitution of non-magnetic atoms in the unit cell. The maximum Curie temperatures of the {dollar}rm Rsb2Fesb{lcub}17-x{rcub}Msb{lcub}x{rcub}{dollar} solid solutions are observed for x values between three and four. A mean field analysis of the Curie temperatures and the saturation magnetizations of the {dollar}rm Rsb2Fesb{lcub}17-x{rcub}Msb{lcub}x{rcub}{dollar} solid solutions indicates an increase in the strength of the positive exchange coupling between iron atoms for x values up to four.
机译:一系列{rm} rm Rsb2Fesb {lcub} 17-x {rcub} Msb {lcub} x {rcub} {dollar}固溶体,其中R为铈,钕或ter,M为非磁性原子, Mossbauer光谱,中子衍射和磁化测量已经研究了铝,镓或硅。对{rm} rm Rsb2Fesb {lcub} 17-x {rcub} Msb {lcub} x {rcub} {dollar}化合物在85 K时的Mossbauer光谱的分析表明,铁超细场随非磁性原子而减少晶胞中铁的替代,这种降低归因于总磁化强度的降低。递减的超精细场表明存在远距离的RKKY型相互作用,该相互作用主要通过4s传导电子传递给铁原子。异构体位移的组成依赖性可以通过位点体积的变化和铁核上s电子的筛选来理解。 {r} rm Rsb2Fesb {lcub} 17-x {rcub} Msb {lcub} x {rcub} {dollar}固溶体的中子衍射研究表明,取代性非磁性原子更喜欢18h位点,该位点具有数量最多的近邻稀土原子。这种偏好是由稀土原子和取代原子之间的电负性差异引起的。 {rm} Rsb2Fesb {lcub} 17-x {rcub} Msb {lcub} x {rcub} {dollar}固溶体的晶格参数的成分依赖性表明,铝和镓增加了晶胞体积,而硅则减少了单位细胞体积。对rm Rsb2Fesb {lcub} 17-x {rcub} Msb {lcub} x {rcub} {dollar}固溶体的磁中子衍射研究表明,铁的磁矩对位点体积的变化敏感。 ;磁性测量表明,在单元中替换铝,硅和镓后,{rm} Rsb2Fesb {lcub} 17-x {rcub} Msb {lcub} x {rcub} {dol}固溶体的居里温度升高细胞。居里温度的升高归因于在晶胞中非磁性原子取代后所有铁原子之间正交换相互作用的整体增强。对于3至4之间的x值,观察到{rm} Rsb2Fesb {lcub} 17-x {rcub} Msb {lcub} x {rcub} {dollar}固溶体的最高居里温度。对{rm} rm Rsb2Fesb {lcub} 17-x {rcub} Msb {lcub} x {rcub} {dollar}固溶体的居里温度和饱和磁化强度的平均场分析表明,正溶液的强度增加铁原子之间的交换耦合,x值最多为4。

著录项

  • 作者

    Mishra, Sanjay Ramnaresh.;

  • 作者单位

    University of Missouri - Rolla.;

  • 授予单位 University of Missouri - Rolla.;
  • 学科 Chemistry Inorganic.; Physics Condensed Matter.; Engineering Materials Science.
  • 学位 Ph.D.
  • 年度 1996
  • 页码 218 p.
  • 总页数 218
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 无机化学;工程材料学;
  • 关键词

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