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kitchingroup-7.el
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;;; kitchingroup-7.el --- Modification of the Surface Electronic and Chemical Properties of {Pt}(111) By Subsurface 3d Transition Metals
;; Copyright (C) 2016 John Kitchin
;; Version: 0.0.1
;; Author: John Kitchin <[email protected]>
;; Jens K. Nørskov
;; Mark A. Barteau
;; Jingguang G. Chen
;; Journal: Journal of Chemical Physics
;; DOI: 10.1063/1.1737365
;; Bibtex: @article{kitchin-2004-modif-pt,
;; author = {Kitchin, J. R. and Nørskov, J. K. and Barteau, M. A. and
;; Chen, J. G.},
;; title = {Modification of the Surface Electronic and Chemical Properties
;; of {Pt}(111) By Subsurface 3d Transition Metals},
;; journal = {Journal of Chemical Physics},
;; volume = 120,
;; number = 21,
;; pages = {10240-10246},
;; year = 2004,
;; doi = {10.1063/1.1737365},
;; abstract = {The modification of the electronic and chemical properties of
;; Pt(111) surfaces by subsurface 3d transition metals was
;; studied using density-functional theory. In each case
;; investigated, the Pt surface d-band was broadened and lowered
;; in energy by interactions with the subsurface 3d metals,
;; resulting in weaker dissociative adsorption energies of
;; hydrogen and oxygen on these surfaces. The magnitude of the
;; decrease in adsorption energy was largest for the early 3d
;; transition metals and smallest for the late 3d transition
;; metals. In some cases, dissociative adsorption was calculated
;; to be endothermic. The surfaces investigated in this study had
;; no lateral strain in them, demonstrating that strain is not a
;; necessary factor in the modification of bimetallic surface
;; properties. The implications of these findings are discussed
;; in the context of c talyst design, particularly for fuel cell
;; electrocatalysts. (C) 2004 American Institute of Physics.},
;; issn = {0021-9606},
;; type = {Journal Article},
;; }
;;; Commentary:
;;; Code:
(require 'cappa)
(cappa-register 'kitchingroup-7)
(provide 'kitchingroup-7)
;;; kitchingroup-7.el ends here