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 …
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 …
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 …
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 …
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)
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) …
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 …
fabrication of porous nanoribbons on silver surfaces using low‐temperature scanning …
First-principles calculations for the adsorption of water molecules on the surface
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 …
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 …
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 …
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 …
Ni (111)(2× 2)–K are studied with gradient corrected density functional calculations. It is …