Energy-loss Function for Lead
Keywords:energy-loss function, local field effect, adiabatic local density approximation
AbstractWe 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.
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How to Cite
Nguyen-Truong, H. T., Pham, T.-T., Vu, N. H., Ngo, D. H., & Le, H. M. (2017). Energy-loss Function for Lead. Communications in Physics, 27(1), 65. https://doi.org/10.15625/0868-3166/27/1/9201
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