Energy-loss Function for Lead
Keyword(s):
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.
1993 ◽
Vol 07
(01n03)
◽
pp. 520-523
2014 ◽
Vol 92
(7)
◽
pp. 616-624
◽
Keyword(s):