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Fabrication, Structure, and Magnetism of Transition Metal and Oxide Nanoclusters.

机译:过渡金属和氧化物纳米团簇的制备,结构和磁性。

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摘要

Nanoclusters display unusual properties due to the high surface-to-volume atom ratios. Our ability to fabricate nanoclusters with various sizes, structures, compositions and morphologies with a cluster-deposition system provides unique ways to investigate several nanoscale phenomena.;In this work, we have investigated the structural and magnetic properties of various transition-metal and oxide clusters. One example is bimetallic MnAu nanoclusters. Annealing induces size dependences for the lattice parameters, tetragonal-distortion ratios, composition, as well as the morphologies. The size dependence for lattice parameters agrees well with density-functional-theory calculations. The size-dependent composition and formation dynamics are in good agreement with previous thermodynamics calculations for similar bimetallic nanoclusters. One especially interesting issue is the formation of L10 MnAu-fcc Mn core-shell clusters. After annealing, with core-shell formation the average magnetic moment is significantly enhanced from 0.17 microB/Mn for the L10 MnAu clusters to 2.1 microB/Mn. The origin of this high magnetic moment is discussed in terms of previous theoretical and experimental work on nanoscale ferromagnetic and ferrimagnetic Mn structures. This size dependence results from Ostwald ripening at high temperature and likely exists for all bimetallic nanoparticles with different mobilities for the two constituent elements.;Another class of interesting material is dilute magnetic oxides, the room-temperature ferromagnetism of which has been suggested to be defect-related, especially involving oxygen vacancies. For TiO clusters, both experimental and theoretical work is carried to investigate the role of hydroxyl ions for the ferromagnetism. By utilizing the water dissociative adsorption and creation of hydroxyls at oxygen vacancies, we have shown that the magnetic moment increases initially linearly with increasing exposure time in moisture. Reducing the humidity level or destroying oxygen vacancies by oxygen annealing induces an exponential decay for the magnetic moment. Besides reproducing the magnetic moment creation upon hydroxyl adsorption, density-functional-theory calculations also reveal crucial information regarding the contribution of two types of nonequivalent hydroxyls, the long-term stability, and location of the magnetic moment.
机译:由于高的表面体积原子比,纳米团簇显示出不同寻常的特性。我们利用簇沉积系统制造具有各种尺寸,结构,组成和形态的纳米簇的能力为研究几种纳米现象提供了独特的方法。在这项工作中,我们研究了各种过渡金属和氧化物簇的结构和磁性。一个例子是双金属MnAu纳米团簇。退火引起晶格参数,四方畸变比,组成和形态的尺寸依赖性。晶格参数的尺寸依赖性与密度泛函理论计算非常吻合。尺寸相关的组成和形成动力学与类似双金属纳米团簇的先前热力学计算非常吻合。一个特别有趣的问题是L10 MnAu-fcc Mn核-壳簇的形成。退火后,随着核壳形成,平均磁矩从L10 MnAu团簇的0.17 microB / Mn显着提高到2.1 microB / Mn。根据先前关于纳米级铁磁和亚铁磁Mn结构的理论和实验工作,讨论了这种高磁矩的起源。这种尺寸依赖性是由高温下的奥斯特瓦尔德(Ostwald)熟化导致的,并且可能存在于所有对于两种组成元素具有不同迁移率的双金属纳米粒子。;另一类有趣的材料是稀磁性氧化物,已建议其室温铁磁性是有缺陷的相关,特别是涉及氧空位。对于TiO2团簇,进行了实验和理论研究,以研究氢氧根离子在铁磁性中的作用。通过利用水的解离吸附和氧空位处羟基的产生,我们已经表明,磁矩最初随着在湿气中的暴露时间的增加而线性增加。通过氧退火降低湿度水平或破坏氧空位会引起磁矩的指数衰减。除了重现羟基吸附产生的磁矩外,密度泛函理论计算还揭示了有关两种非等价羟基的贡献,长期稳定性和磁矩位置的重要信息。

著录项

  • 作者

    Wei, Xiaohui.;

  • 作者单位

    The University of Nebraska - Lincoln.;

  • 授予单位 The University of Nebraska - Lincoln.;
  • 学科 Physics General.;Physics Condensed Matter.
  • 学位 Ph.D.
  • 年度 2012
  • 页码 157 p.
  • 总页数 157
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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