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First-principles calculations of properties of orthorhombic iron carbide Fe_7C_3 at the Earth's core conditions

机译:斜方碳化铁Fe_7C_3在地球核心条件下的性质的第一性原理计算

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摘要

A recently discovered phase of orthorhombic iron carbide o-Fe_7C_3 [Prescher et al., Nat. Geosci. 8,220 (2015)] is assessed as a potentially important phase for interpretation of the properties of the Earth's core. In this paper, we carry out first-principles calculations on o-Fe_7C_3, finding properties to be in broad agreement with recent experiments, including a high Poisson's ratio (0.38). Our enthalpy calculations suggest that o-Fe_7C_3 is more stable than Eckstrom-Adcock hexagonal iron carbide (h-Fe_7C_3) below approximately 100 GPa. However, at 150 GPa, the two phases are essentially degenerate in terms of Gibbs free energy, and further increasing the pressure towards Earth's core conditions stabilizes h-Fe_7C_3 with respect to the orthorhombic phase. Increasing the temperature tends to stabilize the hexagonal phase at 360 GPa, but this trend may change beyond the limit of the quasiharmonic approximation.
机译:最近发现的正交晶碳化铁o-Fe_7C_3相[Prescher et al。,Nat。 Geosci。 8,220(2015)]被认为是解释地球核心特性的潜在重要阶段。在本文中,我们对o-Fe_7C_3进行了第一性原理计算,发现其性质与最近的实验(包括高的泊松比(0.38))大致吻合。我们的焓计算表明,在大约100 GPa以下,o-Fe_7C_3比Eckstrom-Adcock六角形碳化铁(h-Fe_7C_3)更稳定。但是,在150 GPa时,根据吉布斯自由能,这两个相基本上退化了,并且进一步增加了对地球核心条件的压力,使正交相稳定了h-Fe_7C_3。温度升高趋于使六方相稳定在360 GPa,但是这种趋势可能会超出准谐波近似的极限。

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  • 来源
    《Physical review》 |2015年第21期|214112.1-214112.7|共7页
  • 作者单位

    Department of Physics, Chemistry and Biology (IFM), Linkoeping University, SE-581 83, Linkoeping, Sweden;

    Department of Physics, Chemistry and Biology (IFM), Linkoeping University, SE-581 83, Linkoeping, Sweden ,Functional Materials, Saarland University, Campus D3 3, D-66123 Saarbruecken, Germany;

    Department of Physics, Chemistry and Biology (IFM), Linkoeping University, SE-581 83, Linkoeping, Sweden;

    Bayerisches Geoinstitut, Universitaet Bayreuth, 95440 Bayreuth, Germany;

    Department of Physics, Chemistry and Biology (IFM), Linkoeping University, SE-581 83, Linkoeping, Sweden ,Materials Modeling and Development Laboratory, NUST 'MISIS,' 119049 Moscow, Russia ,LACOMAS Laboratory, Tomsk State University, 634050, Tomsk, Russia;

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  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

    structure of specific crystalline solids; mechanical properties of solids; crystal structure and defects;

    机译:特定结晶固体的结构;固体的机械性能;晶体结构和缺陷;

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