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Investigations of the electronic properties and surface structures of aluminum-rich quasicrystalline alloys

机译:富铝准晶合金的电子性能和表面结构研究

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摘要

The work in this dissertation presents studies of three distinct areas of interest in the field of quasicrystals: bulk structure, transport properties, and electronic structure. First, we describe the results of a study which explored the fundamental interactions between the atomic species of the icosahedral Al-Pd-Mn quasicrystal. This study was done using laser vaporization to create gas-phase metal clusters, which were then ionized and analyzed using time-of-flight mass spectrometry. Both the kinetic and thermodynamic stabilities of the clusters were probed.;Second, we report our investigations of the bulk thermal transport properties of a decagonal Al-Ni-Co quasicrystal in the temperature range 373K--873K. The properties of a sample oriented along the periodic, aperiodic, and 45° axes were measured. A high degree of anisotropy was observed between the aperiodic and periodic directions. The results of the 45° off-axis data were compared with theoretically predicted values. Transport behavior is described in terms of charge carriers and the mean-free time between carrier collisions. It is concluded that the mean-free time is much longer in the periodic direction than in the aperiodic direction, producing the observed anisotropy in thermal transport.;The third study presents a detailed analysis of the sputter-induced phase transformation which occurs on the 5-fold surface of an icosahedral Al-Cu-Fe quasicrystal. Reflection high-energy electron diffraction, x-ray photoemission spectroscopy, and ultra-violet photoemission spectroscopy data were collected as a function of annealing temperature and were used to probe surface structure, surface composition, and electronic structure, respectively. The composition and structure of the sputtered surface are consistent with a transformation to the beta-Al-Cu-Fe cubic structure, and shows a sharp metallic cut-off in the spectral intensity of the electronic structure at the Fermi edge. Upon annealing the surface reverts to a quasicrystalline composition and structure. This is correlated with a reduction in spectral intensity at the Fermi level. It is concluded that this is due to the opening of a pseudo-gap in the electronic density of states as the surface reverts from beta-Al-Cu-Fe to quasicrystalline.
机译:本论文的工作提出了对准晶体领域三个感兴趣的领域的研究:整体结构,传输性质和电子结构。首先,我们描述了一项研究的结果,该研究探索了二十面体Al-Pd-Mn准晶体的原子物种之间的基本相互作用。这项研究是使用激光汽化来创建气相金属簇的,然后将其电离并使用飞行时间质谱法进行分析。第二,我们报告了我们在373K--873K温度范围内对十角形Al-Ni-Co准晶体的整体热输运性质的研究。测量了沿周期,非周期和45°轴定向的样品的性能。在非周期性和周期性方向之间观察到高度的各向异性。将45°离轴数据的结果与理论预测值进行比较。用电荷载流子和载流子碰撞之间的平均时间描述运输行为。结论是,周期性方向上的平均自由时间比非周期性方向上的平均时间长得多,从而在热传输中产生了观察到的各向异性。;第三项研究详细分析了5发生的溅射诱导的相变。二十面体Al-Cu-Fe准晶体的倍数表面。收集反射高能电子衍射,X射线光电子能谱和紫外光电子能谱数据作为退火温度的函数,并分别用于探测表面结构,表面成分和电子结构。溅射表面的组成和结构与向β-Al-Cu-Fe立方结构的转变相一致,并且在费米边缘的电子结构的光谱强度中显示出明显的金属截止。退火后,表面恢复为准晶体组成和结构。这与费米能级光谱强度的降低有关。结论是,这是由于当表面从β-Al-Cu-Fe转变为准晶时,在态电子密度中出现了伪间隙。

著录项

  • 作者

    Barrow, Jason A.;

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  • 年度 2003
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  • 原文格式 PDF
  • 正文语种 en
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