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Journal of Materials Science
Erschienen in: Journal of Materials Science 22/2018

30.07.2018 | Computation

Energy-loss function for monolayer phosphorene

verfasst von: Hieu T. Nguyen-Truong

Erschienen in: Journal of Materials Science | Ausgabe 22/2018

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Abstract

We calculate the energy-loss function for monolayer phosphorene in the framework of time-dependent density functional theory. The calculations are performed in the adiabatic local density approximation with local field effects. We study the origin of the features in the absorption spectra and the energy dispersion of the features in the excitation spectra. The energy dispersions show a strong directional dependence. At vanishing momentum transfer, the excitation spectra are dominated by a plasmon peak at 10.5 eV. At finite momentum transfer, the plasmon dispersion can be described by the layer electron gas model.
Vorheriger Artikel First-principles study of the nanotubes from the TiO2 hexagonal sheet
Nächster Artikel Design of electrical probe memory with TiN capping layer

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Metadaten
Titel
Energy-loss function for monolayer phosphorene
verfasst von
Hieu T. Nguyen-Truong
Publikationsdatum
30.07.2018
Verlag
Springer US
Erschienen in
Journal of Materials Science / Ausgabe 22/2018
Print ISSN: 0022-2461
Elektronische ISSN: 1573-4803
DOI
https://doi.org/10.1007/s10853-018-2738-x

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