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Density of states from mode expansion of the self-dynamic structure factor of a liquid metal

机译:液态金属自动态结构因子的模式扩展的状态密度

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摘要

We show that by exploiting multi-Lorentzian fits of the self-dynamic structure factor at various wave vectors it is possible to carefully perform theQ → 0 extrapolation required to determine the spectrum Z(ω) of the velocity autocorrelation function of a liquid. The smooth Q dependence of the fit parameters makes their extrapolation to Q = 0 a simple procedure from which Z(ω) becomes computable, with the great advantage of solving the problems related to resolution broadening of either experimental or simulated self-spectra. Determination of a single-particle property like the spectrum of the velocity autocorrelation function turns out to be crucial to understanding the whole dynamics of the liquid. In fact, we demonstrate a clear link between the collective mode frequencies and the shape of the frequency distribution Z(ω). In the specific case considered in this work, i.e., liquid Au, analysis of Z(ω) revealed the presence, along with propagating sound waves, of lower frequency modes that were not observed before bymeans of dynamic structure factor measurements.By exploiting ab initio simulations for this liquidmetal we could also calculate the transverse current-current correlation spectra and clearly identify the transverse nature of the above mentioned less energetic modes. Evidence of propagating transverse excitations has actually been reported in various works in the recent literature. However, in some cases, like the present one, these modes are difficult to detect in density fluctuation spectra. We show here that the analysis of the single-particle dynamics is able to unveil their presence in a very effective way. The properties here shown to characterize Z(ω), and the information in it contained therefore allow us to identify it with the density of states (DoS) of the liquid. We demonstrate that only nonhydrodynamic modes contribute to the DoS, thus establishing its purely microscopic origin. Finally, as a by-product of this work, we provide our esti
机译:我们表明,通过利用各种波矢量的自动态结构因子的多洛伦兹符合,可以小心地执行确定液体速度自相关函数的频谱Z(ω)所需的Q→0外推。拟合参数的平滑Q依赖性使得它们的外推至q = 0,一种简单的过程,其中z(ω)变得可计算,具有解决与实验或模拟自光谱的分辨率扩大相关的问题。与速度自相关函数的光谱相同的单粒子特性的测定结果对理解液体的整个动态来说至关重要。实际上,我们展示了集体模式频率和频率分布Z(ω)的形状之间的清晰链接。在该工作中考虑的具体情况下,即液体AU,Z(ω)的分析显示存在,并且在动态结构因子测量的MeDeans之前未观察到的较低频率模式的存在.by.by.by.by.by.China这种液相机的模拟我们还可以计算横向电流相关光谱,并清楚地识别上述较少的能量模式的横向性。在最近的文献中,实际上报道了传播横发激励的证据。然而,在某些情况下,如本发明的,这些模式难以在密度波动谱中检测。我们在这里展示单粒子动态的分析能够以非常有效的方式推出它们的存在。这里的属性显示为表征Z(ω),因此包含在其上的信息允许我们以液体的状态(DOS)的密度识别。我们证明只有非水动力学模式有助于DOS,从而建立其纯粹的微观血清来源。最后,作为这项工作的副产品,我们提供了我们的esti

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  • 来源
    《Physical review, E 》 |2017年第1期| 共10页
  • 作者单位

    Dipartimento di Fisica e Astronomia Università degli Studi di Firenze via G. Sansone 1 I-50019 Sesto Fiorentino Italy;

    Dipartimento di Fisica e Astronomia Università degli Studi di Firenze via G. Sansone 1 I-50019 Sesto Fiorentino Italy;

    Consiglio Nazionale delle Ricerche Istituto dei Sistemi Complessi via Madonna del Piano 10 I-50019 Sesto Fiorentino Italy;

    Institut Laue-Langevin 71 avenue des Martyrs CS 20156 F-38042 Grenoble Cedex 9 France;

    Consiglio Nazionale delle Ricerche Istituto Officina dei Materiali c/o Institut Laue-Langevin 71 avenue des Martyrs CS 20156 F-38042 Grenoble Cedex 9 France;

    Consiglio Nazionale delle Ricerche Istituto Officina dei Materiali c/o Institut Laue-Langevin 71 avenue des Martyrs CS 20156 F-38042 Grenoble Cedex 9 France;

    Dipartimento di Fisica e Astronomia Università degli Studi di Firenze via G. Sansone 1 I-50019 Sesto Fiorentino Italy;

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  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 统计物理学 ; 等离子体物理学 ; 流体力学 ;
  • 关键词

    Density; self-dynamic structure factor; liquid metal;

    机译:密度;自动态结构系数;液态金属;

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