首页> 外文学位 >High-pressure states in condensed matter: I. High-pressure behavior of the iron-sulfur system with applications to the earth's core. II. Empirical equation of state for organic compounds at high pressure.
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High-pressure states in condensed matter: I. High-pressure behavior of the iron-sulfur system with applications to the earth's core. II. Empirical equation of state for organic compounds at high pressure.

机译:凝结物中的高压状态:I.铁硫系统在地核上的高压行为。二。有机化合物在高压下的经验状态方程。

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摘要

Part I. An equation of state for liquid iron is presented, based on experimental data published in the literature and advanced theoretical models. This is important to models of the earth's interior and has never been done previously. In this equation of state, which is anchored at the normal melting point of 1811 K at 1 bar, it is found that the density and bulk modulus at these conditions are 7037 kg/m{dollar}sp3{dollar} and 110 GPa, respectively, and that the pressure derivatives of the bulk modulus are K{dollar}spprime{dollar} = 4.531 and K{dollar}sp{lcub}primeprime{rcub}{dollar} = {dollar}-{dollar}.0337 GPa{dollar}sp{lcub}-1{rcub}{dollar}. Comparison of this equation of state with PREM shows that the density deficit of the outer core depends strongly on one's assumption of the temperatures in the core, but that the inner core is almost certainly at a lower density than pure Fe. This inner core density deficit may be due to the inner core containing some fraction of a light element or also containing some liquid. The upper limit to the possible liquid content of the inner core is 50% by volume.; New experimental shock melting data are also presented for FeS and FeS{dollar}sb2{dollar}. It is found that FeS melt sat significantly lower temperatures than FeS{dollar}sb2{dollar} at high pressures. Application of an associated solution model for the FeS system, based on the behavior of analog intermetallic compounds, allows us to obtain phase diagrams for the Fe-S system. The results imply that FeS begins to undergo peritectic decomposition at about 100 GPa and has disappeared as a stable phase coexisting with liquid at pressures greater than about 170 GPa. A model of the core is suggested in which the outer core contains a slurry. Contrary to previous authors' assertions, the presence of a slurry will not hinder convection.; Part II. An empirical equation of state for organic liquids is suggested, based on previous assertions that the properties of organic compounds can be modelled as additive functions of molecular structure. We find that experimental data can be accurately modelled in this way and develop an expression for the pressure derivatives of the bulk modulus, based on the temperature dependence of the sound speed. Is is also found that this temperature dependence is an additive function of molecular structure.
机译:第一部分,根据文献中发表的实验数据和先进的理论模型,提出了液态铁的状态方程。这对地球内部模型很重要,以前从未做过。在该状态方程中,其锚定在1 bar的1811 K正常熔点下,发现在这些条件下的密度和体积模量分别为7037 kg / m {dol} sp3 {dol}和110 GPa。 ,且体积模量的压力导数为K {dollar} spprime {dollar} = 4.531和K {dollar} sp {lcub} primeprime {rcub} {dollar} = {dollar}-{dollar} .0337 GPa {dollar } sp {lcub} -1 {rcub} {dollar}。该状态方程与PREM的比较表明,外芯的密度不足很大程度上取决于人们对芯中温度的假设,但几乎可以肯定的是,内芯的密度低于纯铁。该内芯密度不足可能是由于内芯包含一部分轻元素或还包含一些液体。内芯中可能的液体含量的上限为50体积%。还提供了有关FeS和FeS {dollar} sb2 {dollar}的新实验冲击熔化数据。已经发现,在高压下,FeS熔体的温度明显低于FeS {dolb} sb2 {dollar}。基于模拟金属间化合物的行为,将FeS系统的关联解决方案模型的应用使我们可以获得Fe-S系统的相图。结果表明,FeS在约100 GPa时开始发生包晶分解,并在大于约170 GPa的压力下与液体共存的稳定相消失。提出了芯模型,其中外芯包含浆料。与以前的作者的说法相反,浆液的存在不会阻碍对流。第二部分根据先前的论断,提出了一种有机液体状态的经验方程式,即有机化合物的性质可以建模为分子结构的加和函数。我们发现,可以通过这种方式精确地模拟实验数据,并根据声速对温度的依赖性,开发出体积模量压力导数的表达式。还发现该温度依赖性是分子结构的加和函数。

著录项

  • 作者

    Anderson, William Wyatt.;

  • 作者单位

    California Institute of Technology.;

  • 授予单位 California Institute of Technology.;
  • 学科 Geophysics.
  • 学位 Ph.D.
  • 年度 1990
  • 页码 250 p.
  • 总页数 250
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 地球物理学;
  • 关键词

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