Adsorption of halogens on metal surfaces

BV Andryushechkin, TV Pavlova, KN Eltsov - Surface Science Reports, 2018 - Elsevier
This paper presents a review of the experimental and theoretical investigations of halogen
interaction with metal surfaces. The emphasis was placed on the recent measurements …

Outer Helmholtz plane of the electrical double layer formed at the solid electrode–liquid interface

M Nakamura, N Sato, N Hoshi, O Sakata - ChemPhysChem, 2011 - Wiley Online Library
In electrolyte solutions containing alkali-metal cations, the hydrated cations approach to the
electrode surface through noncovalent and electrostatic interactions. The cations next to the …

[图书][B] Modern aspects of electrochemistry 42

CG Vayenas, RE White, ME Gamboa-Aldeco - 2008 - books.google.com
This volume analyzes and summarizes recent developments in several key interfacial
electrochemical systems in the areas of fuel cell electrocatatalysis, electrosynthesis and …

Ab initio-based modeling of thermodynamic cyclic voltammograms: a benchmark study on Ag (100) in bromide solutions

N Bergmann, NG Hörmann… - Journal of Chemical …, 2023 - ACS Publications
Experimental cyclic voltammograms (CVs) measured in the slow scan rate limit can be
entirely described in terms of the thermodynamic equilibrium quantities of the electrified …

Bromine adatom promoted C–H bond activation in terminal alkynes at room temperature on Ag (111)

J Liu, Q Chen, Q He, Y Zhang, X Fu, Y Wang… - Physical Chemistry …, 2018 - pubs.rsc.org
The activation of C–H bonds in terminal alkynyl groups at room temperature was achieved in
the reaction of 2, 5-diethynyl-1, 4-bis (4-bromophenylethynyl) benzene on Ag (111) …

On‐surface synthesis of porous carbon nanoribbons on silver: reaction kinetics and the influence of the surface structure

M Ammon, M Haller, S Sorayya, S Maier - ChemPhysChem, 2019 - Wiley Online Library
We report on the influence of the surface structure and the reaction kinetics in the bottom‐up
fabrication of porous nanoribbons on silver surfaces using low‐temperature scanning …

First-principles calculations for the adsorption of water molecules on the surface

S Wang, Y Cao, PA Rikvold - Physical Review B—Condensed Matter and …, 2004 - APS
First-principles density-functional theory and supercell models are employed to calculate the
adsorption of water molecules on the Cu (100) surface. In agreement with the experimental …

Metal–Electrolyte Interfaces: An Atomic View

M Nowicki, K Wandelt - Surface and Interface Science: Volume …, 2020 - Wiley Online Library
The key to understand metal/electrolyte interfaces is the “electrochemical double layer,”
which consists of a charged metal surface and a near‐surface regime enriched with ions of …

Bonding, stability, and electronic properties of the BC honeycomb monolayer structure on NbB(0001)

SY Liu, S Liu, DJ Li, H Dang, Y Liu, S Xue, W Xue… - Physical Review B …, 2013 - APS
Two-dimensional graphenelike BC 3 honeycomb structures, which have been grown on the
NbB 2 (0001) surface, possess intriguing properties that offer new opportunities for …

Density functional study of Ni bulk, surfaces and the adsorbate systems Ni (1 1 1)(3× 3) R30°–Cl, and Ni (1 1 1)(2× 2)–K

K Doll - Surface science, 2003 - Elsevier
Nickel bulk, the low index surfaces and the adsorbate systems Ni (111)(3× 3) R30°–Cl, and
Ni (111)(2× 2)–K are studied with gradient corrected density functional calculations. It is …