Green’s function methods for excited states and x-ray spectra of functional materials

IF 2.9 Q3 CHEMISTRY, PHYSICAL Electronic Structure Pub Date : 2022-06-14 DOI:10.1088/2516-1075/ac78b4
J. Kas, F. Vila, T. Tan, J. Rehr
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Abstract

Many interesting properties of functional materials, such as dynamic response and thermodynamic behavior, depend on their excited state properties. These functional properties are often related to excitations in the system, such as phonons and plasmons, which lead to inelastic losses, lifetime, and other dynamic effects. The excitations are pure many-body correlation effects that are missing from independent particle theories. They are revealed in x-ray spectra such as photoemission and absorption, where they show up as satellites beyond the quasi-particle approximation. Our main focus in this work is the use of Green’s function methods to describe these effects. In particular, we discuss how the cumulant Green’s function provides a unified treatment of such dynamic correlation effects in many contexts. Besides a robust theoretical framework, these methods also yield widely applicable tools for practical calculations of many functional properties of materials. This methodology is illustrated with a number of applications ranging from optical and x-ray spectra to thermodynamic properties, and dynamic response. Some recent extensions for more correlated systems are also briefly discussed.
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功能材料激发态和x射线光谱的格林函数方法
功能材料的许多有趣的性质,如动态响应和热力学行为,都取决于它们的激发态性质。这些功能特性通常与系统中的激发有关,如声子和等离子体激元,这会导致非弹性损失、寿命和其他动态效应。激发是独立粒子理论中缺失的纯多体相关效应。它们在x射线光谱中被揭示,如光发射和吸收,在那里它们表现为准粒子近似之外的卫星。我们在这项工作中的主要重点是使用格林函数方法来描述这些影响。特别是,我们讨论了累积量格林函数如何在许多情况下对这种动态相关效应提供统一的处理。除了稳健的理论框架外,这些方法还为材料的许多功能特性的实际计算提供了广泛适用的工具。该方法在从光学和x射线光谱到热力学性质和动态响应的许多应用中得到了说明。还简要讨论了最近对更相关系统的一些扩展。
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来源期刊
CiteScore
3.70
自引率
11.50%
发文量
46
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