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Grain boundary premelting and activated sintering in binary refractory alloys.

机译:二元耐火合金的晶界预熔和活化烧结。

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摘要

Quasi-liquid intergranular film (IGF) which has been widely observed in ceramic systems can persist into sub-solidus region whereby an analogy to Grain boundary (GB) premelting can be made.In this work, a grain boundary (GB) premelting/prewetting model in a metallic system was firstly built based on the Benedictus' model and computational thermodynamics, predicting that GB disordering can start at 60-85% of the bulk solidus temperatures in selected systems. This model quantitatively explains the long-standing mystery of subsolidus activated sintering in W-Pd, W-Ni, W-Co, W-Fe and W-Cu, and it has broad applications for understanding GB-controlled transport kinetics and physical properties. Furthermore, this study demonstrates the necessity of developing GB phase diagrams as a tool for materials design.Subsequently, Grain boundary (GB) wetting and prewetting in Ni-doped Mo are systematically evaluated via characterizing well-quenched specimens and thermodynamic modeling. In contrast to prior reports, the delta-NiMo phase does not wet Mo GBs in the solid state. In the solid-liquid two-phase region, the Ni-rich liquid wets Mo GBs completely. Furthermore, high-resolution transmission electron microscopy demonstrates that nanometer-thick quasi-liquid IGFs persist at GBs into the single-phase region where the bulk liquid phase is no longer stable this is interpreted as a case of GB prewetting. An analytical thermodynamic model is developed and validated, and this model can be extended to other systems.Furthermore, the analytical model was refined based upon Beneditus' model with correction in determining interaction contribution of interfacial energy. A calculation-based GB phase diagram for Ni-Mo binary system was created and validated by comparing with GB diffusivities determined through a series of controlled sintering experiments. The dependence of GB diffusivity on doping level and temperature was examined and compared with model-predicted GB phase diagram. The consistency between GB phase diagram and GB diffusivity was evidently observed.This study revealed the existence of quasi-liquid IGF in Ni-Mo and re-confirmed our prior hypothesis proposed through work in Ni-W system. It also demonstrated further the necessity of a GB phase diagram as a new tool to guide the materials processing or design, such as selection of sintering aid and heat-treatment.
机译:在陶瓷体系中广泛观察到的准液体晶间膜(IGF)可以保留在亚固相线区域,从而可以进行类似于晶界(GB)的预熔融。在这项工作中,晶界(GB)的预熔融/预润湿首先根据Benedictus的模型和计算热力学建立了金属系统中的模型,并预测GB紊乱可能始于所选系统中总固相线温度的60-85%。该模型定量地解释了W-Pd,W-Ni,W-Co,W-Fe和W-Cu中亚固相活化烧结的悠久历史,它在理解GB控制的传输动力学和物理性质方面具有广泛的应用。此外,这项研究证明了开发GB相图作为材料设计工具的必要性。随后,通过表征良好淬火的试样和热力学模型,系统地评估了Ni掺杂Mo中的晶界(GB)润湿和预润湿。与以前的报告相反,δ-NiMo相不会润湿固态的Mo GB。在固液两相区域,富镍液体完全润湿了Mo GBs。此外,高分辨率透射电子显微镜表明,纳米厚的准液体IGF在GBs处停留在单相区域中,在该区域中本体液相不再稳定,这被解释为GB预润湿的情况。建立并验证了解析热力学模型,该模型可以扩展到其他系统。此外,基于Beneditus模型对解析模型进行了改进,并修正了确定界面能相互作用的贡献。通过与一系列受控烧结实验确定的GB扩散率进行比较,创建了Ni-Mo二元系统基于计算的GB相图并进行了验证。研究了GB扩散率对掺杂水平和温度的依赖性,并将其与模型预测的GB相图进行了比较。本研究揭示了Ni-Mo中存在准液态IGF,并再次证实了我们在Ni-W系统中提出的先前假设。它还进一步证明了GB相图作为指导材料加工或设计(例如选择烧结助剂和热处理)的新工具的必要性。

著录项

  • 作者

    Shi, Xiaomeng.;

  • 作者单位

    Clemson University.;

  • 授予单位 Clemson University.;
  • 学科 Engineering Materials Science.
  • 学位 Ph.D.
  • 年度 2010
  • 页码 193 p.
  • 总页数 193
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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