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The phonon entropy of transition metals and alloys : effects of impurities and of a martensitic phase transition

机译:过渡金属和合金的声子熵:杂质和马氏体相变的影响

摘要

For a fixed configuration of ions on a given crystalline lattice, low energy excitations around the static average configuration can be thermally activated and will contribute to the entropy of the system. As such, phonons, spin-waves or electronic excitations have their own entropic contribution. This thesis investigates the entropic effects of lattice vibrations in transition metal alloys, both from experimental and computational points of view.Using inelastic neutron scattering, it is shown that a few percent of substitutional impurities from the transition metal series strongly affect the phonon density of states (DOS) of pure vanadium. Alloying with 6% Pt solutes produces a strong stiffening of the phonon DOS, inducing a large and negative vibrational entropy of mixing, which overcomes the increase in configurational entropy. A systematic study of chemical trends for different transition metal impurities was conducted. A previously unknown correlation is established between the vibrational entropy of alloying and the difference in electronegativity of the solute and the host. Density-functional theory calculations were conducted and confirmed the occurrence of systematic charge-transfers correlating with the electronegativity, which affect the interatomic force-constants and the phonons.The effect of impurities on the anomalous temperature-dependence of phonons in vanadium is investigated. It is found that the solutes which affect the phonon density of states most strongly at room temperature also suppress the anomalous temperature behavior. Electron-phonon and phonon-phonon couplings are examined as potential sources of this effect, through a careful accounting of their contributions to the heat capacity, based on inelastic neutron scattering experiments, calorimetry measurements and electronic structure calculations.Finally, the changes in the phonon DOS and the vibrational entropy across the low-temperature martensitic phase transformation in Fe71Ni29 are investigated. The respective contributions of the phonons and magnetism to the entropy of the direct and reverse transformation are evaluated from neutron scattering and differential scanning calorimetry measurements. A significant magnetic entropy is found in the reverse transformation, which is not present in the direct transformation. This result stresses the necessity to account for the respective contributions of all microscopic degrees of freedom in evaluating entropy changes in solid-solid phase transitions.
机译:对于给定晶格上的离子固定配置,可以平均激活静态平均配置周围的低能激发,这将有助于系统的熵。这样,声子,自旋波或电子激发都有其自身的熵贡献。本文从实验和计算的角度研究了过渡金属合金中晶格振动的熵效应。利用非弹性中子散射,表明过渡金属系列中的百分之几的取代杂质强烈影响态声子密度。 (DOS)的纯钒。与6%Pt溶质合金化会产生声子DOS的强硬化,从而引起混合的大的负振动熵,从而克服了结构熵的增加。对不同过渡金属杂质的化学趋势进行了系统研究。在合金化的振动熵与溶质和主体的电负性差异之间建立了以前未知的相关性。进行了密度泛函理论计算,证实了与电负性相关的系统性电荷转移的发生,影响了原子间力常数和声子。研究了杂质对钒中声子异常温度依赖性的影响。发现在室温下最强烈影响态声子密度的溶质也抑制了异常温度行为。基于非弹性中子散射实验,量热法测量和电子结构计算,通过仔细考虑电子-声子和声子-声子耦合作为热效应的潜在来源,来仔细研究它们对热容量的贡献。研究了Fe71Ni29的DOS和整个低温马氏体相变的振动熵。从中子散射和差示扫描量热法测量中评估了声子和磁性对正反变换熵的贡献。在反向变换中发现了很大的磁熵,而在直接变换中却没有。该结果强调必须考虑所有微观自由度在评估固-固相变中的熵变化中的各自贡献。

著录项

  • 作者

    Delaire Olivier;

  • 作者单位
  • 年度 2006
  • 总页数
  • 原文格式 PDF
  • 正文语种 {"code":"en","name":"English","id":9}
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