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Journal ArticleDOI

Theory of Electrical Double Layers in Adsorbed Films

R. W. Gurney
- 15 Mar 1935 - 
- Vol. 47, Iss: 6, pp 479-482
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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.

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Book ChapterDOI

Dynamics of Resonant Electron Transfer in the Interaction Between an Atom and a Metallic Surface

TL;DR: In this paper, a wave-packet propagation approach is used to describe the dynamics of RCT in a collisional setting. But the use of the same description, based on an adiabatic approximation, is not always valid in collisional context, when the atom moves with respect to the surface.
Journal ArticleDOI

Surface infra-red emission during alkali–metal incorporation at an oxide surface

TL;DR: In this article, the incorporation of adsorbed K into a NiO surface by following the formation of K 2 O 2 and KNiO 2 through the evolution of the phonon spectrum was examined.
Journal ArticleDOI

Second-harmonic generation and surface reconstruction: Cs on Ag(110)

TL;DR: In this paper, the Cs induced reconstruction of the Ag(110) surface has been investigated by second-harmonic generation (SHG), combined with measurements of the work function change (Δφ) and thermal desorption spectroscopy (TDS).
Journal ArticleDOI

Form factor of the electron density of an anion specifically adsorbed on metal surface in an electrolyte

TL;DR: In this article, the authors considered the character of electron density over the proximity of a halide anion specifically adsorbed at the s,p-metal-electrolyte solution interface boundary, and the physical mechanism of microscopic processes using the Anderson impurity model, the Friedel sum rule and the Parr conception of equalization of electronegativity values that determine the partial transfer of electron charge from the anion to the metal and the emergence of localized dipole at the interphase boundary.
Journal ArticleDOI

Hydrated Alkali Atoms on Copper(111): A Density Functional Theory Study

TL;DR: In this article, the authors present a systematic computational study of submonolayer coverage of alkali atoms (Na, K, Cs) on Cu(111) surface hydrated from 1 to 6 water molecules.