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Citation: X.W. Zhou, J.A. Zimmerman, B.M. Wong, and J.J. Hoyt (2008), "An embedded-atom method interatomic potential for Pd-H alloys", Journal of Materials Research, 23(3), 704-718. DOI: 10.1557/jmr.2008.0090.
Abstract: Palladium hydrides have important applications. However, the complex Pd–H alloy system presents a formidable challenge to developing accurate computational models. In particular, the separation of a Pd–H system to dilute (α) and concentrated (β) phases is a central phenomenon, but the capability of interatomic potentials to display this phase miscibility gap has been lacking. We have extended an existing palladium embedded-atom method potential to construct a new Pd–H embedded-atom method potential by normalizing the elemental embedding energy and electron density functions. The developed Pd–H potential reasonably well predicts the lattice constants, cohesive energies, and elastic constants for palladium, hydrogen, and PdHx phases with a variety of compositions. It ensures the correct hydrogen interstitial sites within the hydrides and predicts the phase miscibility gap. Preliminary molecular dynamics simulations using this potential show the correct phase stability, hydrogen diffusion mechanism, and mechanical response of the Pd–H system.

LAMMPS pair_style eam/alloy (2008--Zhou-X-W--Pd-H--LAMMPS--ipr1)
See Computed Properties
Notes: This file was supplied by Xiaowang Zhou and Jonathan Zimmerman (Sandia National Laboratories) and posted with their approval on 24 March 2011.
See Computed Properties
Notes: Listing found at https://openkim.org. This KIM potential is based on the files from 2008--Zhou-X-W--Pd-H--LAMMPS--ipr1.
Date Created: October 5, 2010 | Last updated: June 09, 2022