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arXiv 1105.0264cond-mat.mtrl-sci
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应用于石墨烯EELS和光学的理论光谱技术

Theoretical spectroscopy techniques applied to graphene EELS and optics

D. J. Mowbray, P. Ayala, V. Despoja, T. Pichler, A. Rubio

摘要:

对电子结构的透彻理解是使用石墨烯设计纳米电子学,化学/生物传感器,电催化剂和纳米等离子体的必要的第一步。因此,描述石墨烯的直接光学激发和集体激发的理论光谱技术具有根本重要性。从密度泛函理论(DFT)开始,我们使用随机相位近似(TDDFT-RPA)内的时间相关线性响应来描述石墨烯的损失函数-Im{ε \overline{ }^{1}(q,ω)}。为了确保忽略层之间的任何虚假相互作用,我们采用库仑核的径向截止和直接在TDDFT-RPA水平的额外真空。

英文摘要:

A thorough understanding of the electronic structure is a necessary first step for the design of nanoelectronics, chemical/bio-sensors, electrocatalysts, and nanoplasmonics using graphene. As such, theoretical spectroscopic techniques to describe both direct optical excitations and collective excitations of graphene are of fundamental importance. Starting from density functional theory (DFT) we use the time dependent linear response within the random phase approximation (TDDFT-RPA) to describe the loss function -Im{ε\overline{ }^{1}(q,ω)} for graphene. To ensure any spurious interactions between layers are neglected, we employ both a radial cutoff of the Coulomb kernel, and extra vacuum directly at the TDDFT-RPA level.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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