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An optimization methodology for modeling the solidification of commercial gray and white iron.

机译:用于建模商用灰铁和白铁凝固的优化方法。

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摘要

This thesis concerns the development of a micro-model for hypoeutectic gray and white iron melts. The model has been coupled with heat transfer macromodels and utilized in conjunction with optimization methodology to analyze and interpret data acquired in two independent experimental programs. One set of experiments involved an investigation of the influence of riser sleeves on solidification time and the other a thermal analysis-based designed experiment to study the effect of carbon, silicon, phosphorus, manganese, and sulfur on the solidification characteristics of gray iron. In the case of the riser-sleeve application, the micro-model was coupled with a finite difference macromodel to simulate heat transfer and an optimization procedure was developed to estimate interfacial heat transfer coefficients applicable for select insulation and exothermic riser sleeves. In the thermal analysis application, the micro-model was coupled with a lumped system macro-model to determine values of the kinetics growth constant for primary austenite precipitation in hypoeutectic cast irons, carbide eutectic solidification in white irons, and graphite eutectic solidification in gray irons. In all cases it was observed that carbon and silicon were dominant main effects on {dollar}Ksb{lcub}A{rcub}{dollar} and {dollar}Ksb{lcub}E{rcub}{dollar} with the kinetics constant decreasing with increasing carbon and silicon. At fixed carbon and silicon melt chemistry, the magnitude of {dollar}Ksb{lcub}A{rcub}{dollar} and {dollar}Ksb{lcub}E{rcub}{dollar} for gray iron was approximately double that for white iron, with the white iron parameters being more sensitive to changes in carbon and silicon. Results concerning the chemistry dependence of the growth kinetics parameters for gray and white iron have not previously been published in the literature.
机译:本论文涉及亚共晶灰铁和白铁熔体的微观模型的发展。该模型已与传热宏模型耦合,并与优化方法结合使用,以分析和解释在两个独立的实验程序中获得的数据。一组实验涉及对立管套筒对凝固时间的影响的研究,另一组实验是基于热分析的设计实验,用于研究碳,硅,磷,锰和硫对灰铸铁凝固特性的影响。在立管套的情况下,将微模型与有限差分宏模型耦合以模拟传热,并开发了一种优化程序来估算适用于选择绝缘和放热立管套的界面传热系数。在热分析应用中,将微模型与集总系统宏模型耦合,以确定次共晶铸铁中初生奥氏体沉淀,白铁中的碳化物共晶凝固以及灰铁中的石墨共晶凝固的动力学生长常数。 。在所有情况下,都观察到碳和硅是{dollar} Ksb {lcub} A {rcub} {dollar}和{dollar} Ksb {lcub} E {rcub} {dollar}的主要主要作用,动力学常数随增加碳和硅。在固定的碳和硅熔体化学条件下,灰铁的{Ksb {lcub} A {rcub} {dollar}和{dollar} Ksb {lcub} E {rcub} {dollar}的大小大约是白铁的两倍。 ,而白铁参数对碳和硅的变化更敏感。灰铁和白铁的生长动力学参数对化学依赖性的结果以前尚未在文献中发表。

著录项

  • 作者

    Mirle, Anjan Kumar.;

  • 作者单位

    The University of Wisconsin - Madison.;

  • 授予单位 The University of Wisconsin - Madison.;
  • 学科 Engineering Metallurgy.
  • 学位 Ph.D.
  • 年度 1998
  • 页码 138 p.
  • 总页数 138
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 冶金工业;
  • 关键词

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