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Synthesis, Structural Characterization, and Transport Properties of Metastable Phases in the Mg-Sn System

机译:Mg-Sn系统中亚稳相的合成,结构表征和输运性质

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摘要

Mg-Sn alloys have many uses due to their relative elemental abundance, low toxicity and low densities. Some applications include thermoelectric energy conversion, hydrogen storage, and enhancement of structural alloys. The thermoelectric application is of particular interest because Mg-Sn-Si based materials have shown promise in recent years.;It is well accepted that materials structure-property relationships are at the root of the improvement of a device's performance. Due to the interdependence of the transport properties, research for efficient thermoelectric conversion has focused on synthesizing materials with novel microstructures and compositions. Metastable structures present a unique opportunity in this regard. The Mg-Sn material system has a relatively unknown metastable phase which remains largely unstudied.;My work represents one of the first studies of the metastable Mg-Sn phase in a polycrystalline bulk form. I present a new synthesis route using a combination of high energy ball milling (powder synthesis) and current activated pressure assisted densification (CAPAD) (powder densification). This method allowed for the synthesis of the metastable trigonal phase at 600 °C and 112 MPa, significantly lower pressures and temperatures than have been demonstrated previously. This method produces samples large enough for the first neutron diffraction study allowing for Rietveld structural refinements to a high degree of accuracy.;Through careful control of the synthesis process, I have also studied and characterized the densification and transformation kinetics for the trigonal phase. Analysis of the real time deformation data during CAPAD processing reveals that the transformation mechanisms can be isolated from the densification mechanisms. The transformation process is analyzed using the KJMA model modified for constant heating and shows an activation energy of 74 kJ/mol. Transformation under isothermal conditions follows a second order rate law with a higher activation energy (448 kJ/mol) caused by differing degrees of transformation completion.;The amount of metastable phase can be controlled by varying the CAPAD processing parameters. Incorporating the metastable phase into the microstructure changes the thermal, electrical and Seebeck coefficient behavior. The first measurements of this trigonal phase show bipolar diffusion behavior at much lower temperatures than the previously reported Mg-Sn based materials without the metastable trigonal phase.
机译:Mg-Sn合金由于其相对元素丰度,低毒性和低密度而具有许多用途。一些应用包括热电能量转换,储氢和增强结构合金。热电应用特别受关注,因为近年来基于Mg-Sn-Si的材料已显示出前景。;众所周知,材料的结构特性关系是提高设备性能的根本。由于传输特性的相互依赖性,有效热电转换的研究集中在合成具有新颖的微观结构和成分的材料上。在这方面,亚稳结构提供了独特的机会。 Mg-Sn材料系统具有相对未知的亚稳态相,至今仍未研究。;我的工作代表了多晶体形式亚稳态Mg-Sn相的最早研究之一。我提出了一种结合高能球磨(粉末合成)和当前活化压力辅助致密化(CAPAD)(粉末致密化)的新合成路线。这种方法可以在600°C和112 MPa的压力下合成亚稳三角相,其压力和温度都比以前证明的要低得多。该方法产生的样品足够用于首次中子衍射研究,从而可以高度精确地进行Rietveld结构的精炼。通过仔细控制合成过程,我还研究和表征了三角相的致密化和相变动力学。对CAPAD处理过程中实时变形数据的分析表明,可以将变形机制与致密化机制隔离开来。使用为恒定加热而修改的KJMA模型分析了转化过程,并显示出74 kJ / mol的活化能。等温条件下的转化遵循二阶速率定律,由于转化完成程度不同,活化能更高(448 kJ / mol)。亚稳相的量可以通过改变CAPAD处理参数来控制。将亚稳态相结合到微观结构中会改变热,电和塞贝克系数的行为。与没有亚稳态三角相的以前报道的基于Mg-Sn的材料相比,该三角相的首次测量显示出在低得多的温度下的双极扩散行为。

著录项

  • 作者

    Fong, Anthony Yun-Ming.;

  • 作者单位

    University of California, Riverside.;

  • 授予单位 University of California, Riverside.;
  • 学科 Mechanical engineering.;Materials science.
  • 学位 Ph.D.
  • 年度 2016
  • 页码 131 p.
  • 总页数 131
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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