论文标题

部分可观测时空混沌系统的无模型预测

On the nature of quasiparticle interference in three dimensions

论文作者

Rhodes, Luke C., Osmolska, Weronika, Marques, Carolina A., Wahl, Peter

论文摘要

准粒子干扰(QPI)成像是研究量子材料低能电子结构的强大工具。但是,通过扫描隧道显微镜(STM)对QPI的测量仅限于表面,因此固有地限制为二维。事实证明,这对于表现出准二维电子结构的材料的研究非常成功,但它引发了有关如何在具有高度三维电子结构的材料中解释QPI的问题。在本文中,我们解决了这个问题,并建立了由STM衡量的三维系统产生的模拟和理解QPI所需的方法。我们在存在缺陷的情况下计算连续表面绿色的功能,该功能捕获了波函数的表面和真空衰减的作用。我们发现,从表面不同深度的缺陷将为三维系统产生独特的散射向量集,尽管如此,它们仍然可能与散装材料的三维电子结构有关。我们说明了电子结构的三维对QPI的三维性对于简单的立方近邻居紧密结合模型具有测得的QPI,然后使用PBS的现实模型演示在真实材料中的应用。我们的方法解锁了使用QPI成像的使用三维电子结构的量子材料的研究,并引入了一个框架,以一致说明QPI模拟中$ k_z $ - 分散的框架。

Quasiparticle Interference (QPI) imaging is a powerful tool for the study of the low energy electronic structure of quantum materials. However, the measurement of QPI by scanning tunneling microscopy (STM) is restricted to surfaces and is thus inherently constrained to two dimensions. This has proved immensely successful for the study of materials that exhibit a quasi-two-dimensional electronic structure, yet it raises questions about how to interpret QPI in materials that have a highly three dimensional electronic structure. In this paper we address this question and establish the methodology required to simulate and understand QPI arising from three dimensional systems as measured by STM. We calculate the continuum surface Green's function in the presence of a defect, which captures the role of the surface and the vacuum decay of the wave functions. We find that defects at different depths from the surface will produce unique sets of scattering vectors for three dimensional systems, which nevertheless can be related to the three-dimensional electronic structure of the bulk material. We illustrate the consequences that the three-dimensionality of the electronic structure has on the measured QPI for a simple cubic nearest-neighbour tight-binding model, and then demonstrate application to a real material using a realistic model for PbS. Our method unlocks the use of QPI imaging for the study of quantum materials with three dimensional electronic structures and introduces a framework to generically account for $k_z$-dispersions within QPI simulations.

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