deletions | additions       diff --git a/The_recent_measurements_by_cite__.tex b/The_recent_measurements_by_cite__.tex  index 53b9430..12aa955 100644  --- a/The_recent_measurements_by_cite__.tex  +++ b/The_recent_measurements_by_cite__.tex 
...
Recently Schleife \emph{et al.} \cite{Schleife_2015} have calculated the electronic stopping $(S_\text{e}$ by $\mathrm{H}$ and $\mathrm{He}$ projectile including non-adiabatic interactions and found that off-channeling trajectories along with the inclusion of semicore electrons enhance $S_\text{e}$ resulting better agreement with the experiment.   In this case we concentrate in a metal with a richer electronic band structure around the Fermi energy.  We report here an application of the TDDFTthat embodies a plane-wave basis set that represents accurately the  electron dynamics \cite{Correa_2012,Schleife_2012,Schleife_2014} for proton impact collision of stopping in  $\mathrm{Cu}$ crystal.The suitability of this method is tested by evaluating the $S_\text{e}$.  Our results are compared with those of \textsc{Srim} as well as available experimental values.% values.  %  %  %In recent years, the development of time-dependent methods have enhanced the diverse study of many body problems involving the slowing down of charged projectiles both in solids and gases. The time dependent density functional theory (TDDFT) on the other hand has enjoyed much consideration owing to its electron dynamics both self-consistency and non-perturbative way.  %