Ab-initio investigation of phonon dispersion and anomalies in palladium

dc.creatorStewart, Derek A.
dc.date2006-06-29
dc.date2007-10-30
dc.date.accessioned2026-07-07T09:37:21Z
dc.date.available2026-07-07T09:37:21Z
dc.descriptionIn recent years, palladium has proven to be a crucial component for devices ranging from nanotube field effect transistors to advanced hydrogen storage devices. In this work, I examine the phonon dispersion of fcc Pd using first principle calculations based on density functional perturbation theory. While several groups in the past have studied the acoustic properties of palladium, this is the first study to reproduce the phonon dispersion and associated anomaly with high accuracy and no adjustable parameters. In particular, I focus on the Kohn anomaly in the [110] direction.
dc.description19 pages, preprint format, 7 figures, added new figures and discussion
dc.identifierhttps://arxiv.org/abs/cond-mat/0606767
dc.identifierhttp://arxiv.org/abs/cond-mat/0606767
dc.identifierNew Journal of Physics, 10, 043025 (2008)
dc.identifierdoi:10.1088/1367-2630/10/4/043025
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/160429
dc.subjectMaterials Science
dc.titleAb-initio investigation of phonon dispersion and anomalies in palladium
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