1
2
3
4
5
6
−3
−2.5
−2
−1.5
−1
−0.5
0
0.5
1
C1--CaF2--fluorite
Potential Energy vs. Interatomic Spacing for H2Pd Using 2008--Zhou-X-W--Pd-H--LAMMPS--ipr1
r (Angstrom)
Potential Energy (eV/atom)
plotly-logomark