Atomistic Potentials for Palladium-Silver Hydrides
arXiv:1312.6316 · doi:10.1088/0965-0393/21/4/045005
Abstract
New EAM potentials for the ternary palladium-silver-hydrogen system are developed by extending a previously developed palladium-hydrogen potential. The ternary potentials accurately capture the heat of mixing and structural properties associated with solid solution alloys of palladium-silver. Stable hydrides are produced with properties that smoothly transition across the compositions. Additions of silver to palladium are predicted to alter the properties of the hydrides by decreasing the miscibility gap and increasing the likelihood of hydrogen atoms occupying tetrahedral interstitial sites over octahedral interstitial sites.
Accepted by Modelling and Simulation in Materials Science and Engineering