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Alfredo A. Correa edited Among_the_measurable_quantities_associated__.tex
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A unified \emph{ab initio} theoretical approach suitable for different projectiles and energies is in its developing stages \cite{Pruneda_2007,Schleife_2015,Ullah_2015}. For calculating electronic stopping and radiation damage in metals there are few reviews (for example, Ref.~\cite{Race_2010} and references therein).
Using a Kohn-Sham (KS) scheme of time-dependent density functional theory (TDDFT) where the KS wave functions are expanded in a basis set of spherical harmonics, Quijada {\emph et al} \cite{Quijada_2007} have studied the energy loss of protons and anti-protons moving inside metallic $\mathrm{Al}$ (spherical Jellium) clusters and obtained good results for the projectile-target energy transfer over a restricted energy range.
Recently Uddin
{\emph et \emph{et al.} \cite{Alfaz_Uddin_2013} and Haque
{\emph et \emph{et al.} \cite{Haque_2015} have calculated stopping cross sections for various media using atomic density functions from Dirac-Hartree-Fock-Slater wave functions in the Lindhard-Schraff theory \cite{Lindhard_Scharff} with fitted parameters and obtained close agreement with the experimental and \textsc{Srim} data.