We perform quantum dynamical calculations on the absorption of hydrogen isotopes (viz., Mu, H, D, and T) into Pd(111) subsurface through the threefold fcc hollow site, under the influence of the corresponding potential energy curves, with and without surface relaxation. Our results indicate a strong mass dependent absorption process, dominated by two factors, viz., tunneling effect and interaction with the surface lattice vibration. We exhibit tunneling in absorption, esp., Mu, and surface lattice vibration predominantly affects the heavier isotopes, on the other hand, for which we observe transfer of translational energy to the surface lattice vibrational energy.
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