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Density functional theory of two-dimensional electronic structures in a magnetic field.

机译:磁场中二维电子结构的密度泛函理论。

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摘要

Most of the work done in the physics of two-dimensional structures is either limited by the size of the systems that are studied due to the use of exact diagonalization techniques which do not allow to go beyond structures with only few electrons, or by other methods which do not include exchange-correlation effects, or correlation effects only. There are instances in which these effects cannot be neglected. In order to fill this gap we decided to use a density functional approach, which proved to be reliable in other problems. In Chapter 3 I shall present original results on the study of the ground-state properties of quantum dots in the presence of a magnetic field of arbitrary strength obtained within a current-density functional approach. The results obtained agree very well with those obtained by means of exact diagonalization approaches. In the regime not accessible by the latter methods we show how important are exchange-correlation effects, and we also make an analysis of correlation effects, by comparison with Hartree-Fock results.; In Chapter 4 we address and study the density profile at the edge of a confined two-dimensional electron gas in the fractional quantum Hall regime. The strong correlation effects are accounted for in a density functional approach. I show that there exists a transition between two regimes as a function of the smoothness of the confining potential.; In Chapter 5, we study the magnetophonon dispersion relations of a two-dimensional Wigner crystal in the presence of a strong magnetic field, and of its shear modulus, that we derived within a density functional scheme, that therefore includes correlation effects, and has the advantage of being analytical.; In Chapter 6 I present a theory for the calculation of the pinning gap and magnetophonon spectrum of a disordered Wigner crystal. Its main feature resides in the inclusion in the pinning energy of the contribution arising from distortions of the crystal on all length scales.
机译:由于使用精确的对角化技术(不允许超出仅有几个电子的结构),二维结构物理学中完成的大多数工作要么受到所研究系统的大小的限制,要么受到其他方法的限制不包括交换相关效应或仅相关效应。在某些情况下不能忽略这些影响。为了填补这一空白,我们决定使用密度泛函方法,该方法在其他问题上证明是可靠的。在第三章中,我将介绍在电流密度泛函方法中,在存在任意强度的磁场的情况下研究量子点的基态特性的原始结果。获得的结果与通过精确对角化方法获得的结果非常吻合。在后一种方法无法达到的体制中,我们展示了交换相关效应的重要性,并且通过与Hartree-Fock结果进行比较,对相关效应进行了分析。在第4章中,我们讨论并研究了分数量子霍尔状态下受限二维电子气边缘的密度分布。在密度泛函方法中考虑了很强的相关效应。我表明,根据约束潜力的平滑度,两种状态之间存在过渡。在第5章中,我们研究了在强磁场存在下二维维格纳晶体的磁致子色散关系及其剪切模量,它们是在密度泛函方案中得出的,因此包括相关效应,并且具有具有分析能力的优势。在第6章中,我介绍了一种计算无序Wigner晶体的钉扎间隙和磁浮子光谱的理论。它的主要特征在于在钉扎能量中包含了所有长度尺度上的晶体变形所引起的贡献。

著录项

  • 作者

    Ferconi, Maurizio.;

  • 作者单位

    University of Missouri - Columbia.;

  • 授予单位 University of Missouri - Columbia.;
  • 学科 Physics Condensed Matter.
  • 学位 Ph.D.
  • 年度 1995
  • 页码 140 p.
  • 总页数 140
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 O49;
  • 关键词

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