Journal ArticleDOI
Theory of Electrical Double Layers in Adsorbed Films
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This article is published in Physical Review.The article was published on 1935-03-15. It has received 320 citations till now.read more
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Journal ArticleDOI
Charge exchange processes in Li+ and He+ ion scattering from alkali adsorbates on Cu(110)
TL;DR: In this paper, measurements have been made of the 1 keV Li + → Cs, Li+ → Cu, He + → Na, He+ → K, He− → He−Cs and He+Cs ion scattering yields from submonolayer coverages of Na, K and Cs on Cu(110) using a 150° scattering angle and 13° incidence relative to the surface normal, which is quantitatively inconsistent with the semi-classical resonant charge transfer theory.
Journal ArticleDOI
Adlayer formation and its local charge states of Li on Si(111)7 × 7 surface studied by Δφ, MDS and AES
TL;DR: In this article, the initial states of Li adlayer formation on a Si(111)7×7 surface have been investigated by work function change (Δo), metastable-atom de-excitation spectroscopy (MDS) and Auger electron spectroscopic (AES), for the first time.
Journal ArticleDOI
The adsorption of Ba on Ag(111)
U. van Slooten,Wim R. Koppers,Arjen Bot,H.M. van Pinxteren,A M C Moutinho,Joost W. M. Frenken,Aart W. Kleyn +6 more
TL;DR: In this paper, the growth behavior of barium on silver at room temperature is investigated by AES, XPS, MEIS, TDS, work function measurements and by monitoring the secondary-electron-emission crystal current.
Journal ArticleDOI
Adsorbate/substrate bonding in Co{100}/K-c(2×2) elucidated through first-principles theory
Stephen J. Jenkins,D.A. King +1 more
TL;DR: In this article, pseudopotential density functional calculations for the half-monolayer K-covered Co. surface of Co. have been performed, and the results show that charge density redistribution upon adsorption reveal aspects of metallic and ionic bonding between adlayer and substrate, but no evidence of covalent bonding.
Journal ArticleDOI
Reducibility of ZrO2/Pt3Zr and ZrO2/Pt 2D films compared to bulk zirconia: a DFT+U study of oxygen removal and H2 adsorption
TL;DR: This study investigates theoretically by means of DFT+U calculations including dispersion interactions the properties of 2D zirconia films supported on a Pt3Zr alloy and Pt metal surfaces, two systems recently prepared experimentally and provides evidence for the uncommon properties of supported 2D oxides.
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