Energy-loss Function for Lead
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DOI:
https://doi.org/10.15625/0868-3166/27/1/9201Keywords:
energy-loss function, local field effect, adiabatic local density approximationAbstract
We study the energy-loss function for lead in the framework of the time-dependent density functional theory, using the full-potential linearized augmented plane-wave plus local orbitals method. The ab initio calculations are performed in the adiabatic local density approximation. The comparison between the obtained energy-loss function for zero momentum transfer with those from reflection electron energy loss spectroscopy measurements and from first-principles calculations shows good agreement.Downloads
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Published
17-05-2017
How to Cite
[1]
H. T. Nguyen-Truong, T.-T. Pham, N. H. Vu, D. H. Ngo, and H. M. Le, “Energy-loss Function for Lead”, Comm. Phys., vol. 27, no. 1, p. 65, May 2017.
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