Energy-loss Function for Lead

Hieu T. Nguyen-Truong; Tan-Tien Pham; Nam H. Vu; Dang H. Ngo; Hung M. Le

doi:10.15625/0868-3166/27/1/9201

Energy-loss Function for Lead

Hieu T. Nguyen-Truong, Tan-Tien Pham, Nam H. Vu, Dang H. Ngo, Hung M. Le

Author affiliations

Authors

Hieu T. Nguyen-Truong
Tan-Tien Pham Faculty of Materials Science, University of Science, Vietnam National University, Ho Chi Minh City, Vietnam
Nam H. Vu Faculty of Materials Science, University of Science, Vietnam National University, Ho Chi Minh City, Vietnam
Dang H. Ngo Faculty of Materials Science, University of Science, Vietnam National University, Ho Chi Minh City, Vietnam
Hung M. Le Computational Chemistry Research Group & Faculty of Applied Sciences, Ton Duc Thang University, Ho Chi Minh City, Vietnam

DOI:

https://doi.org/10.15625/0868-3166/27/1/9201

Keywords:

energy-loss function, local field effect, adiabatic local density approximation

Abstract

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.

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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.

IEEE

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Issue

Vol. 27 No. 1 (2017)

Section

Papers

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