this is for holding javascript data
Alfredo A. Correa edited untitled.tex
over 8 years ago
Commit id: 0d9f89ce91ae8de3d40fe14283e84d958459d1ca
deletions | additions
diff --git a/untitled.tex b/untitled.tex
index e294a4d..e9a0c0b 100644
--- a/untitled.tex
+++ b/untitled.tex
...
\textbf{Abstract}
The time-dependent Time-dependent density functional theory coupled with molecular dynamics is used to study electronic excitations produced by energetic protons ($\mathrm{H^+}$) in solid $\mathrm{Cu}$ over a wide range of proton velocities.
A plane-wave pseudopotential scheme is employed to solve the time-dependent Kohn-Sham equations for a moving $\mathrm{H^+}$ ion in the
$Cu$ $\mathrm{Cu}$ crystal.
These electronic excitations determine the stopping power of the material and alter the interatomic forces for both channeling and off-channeling trajectories.
Our off-channeling results are in quantitative agreement with experiments.
Present results unveil a region of superlinear velocity dependence related to copper crystalline band structure.