A First-Principles Study of Hydrogen Diffusivity and Dissociation on δ-Pu (100) and (111) Surfaces
Author(s) -
Nir Goldman,
Miguel A. Morales
Publication year - 2017
Publication title -
the journal of physical chemistry c
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.401
H-Index - 289
eISSN - 1932-7455
pISSN - 1932-7447
DOI - 10.1021/acs.jpcc.7b04992
Subject(s) - hydride , hydrogen , dissociation (chemistry) , density functional theory , chemistry , thermal diffusivity , adsorption , chemical physics , nuclear reaction analysis , hydrogen atom , diffusion barrier , polarization (electrochemistry) , hydrogen storage , computational chemistry , inorganic chemistry , atomic physics , thermodynamics , physics , organic chemistry , alkyl , layer (electronics)
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