Ag–Au bimetallic clusters have demonstrated extreme sensitivity, which can be theoretically
explained by the conductivity change of the clusters induced by the absorption process, to …

Molecular dynamics simulations are used to study CO adsorption on Ag nanoclusters
ranging from 38 to 500 Ag atoms, supported on carbon nanotube. Each nanocluster was …

Exploring the reactivity of metal clusters is an important task in cluster science, while only a
few previous studies involve the reactions of nano-sized ones. Here we report a kinetic …

Throughout the Earth's crust from magmatic/volcanic to lower temperature hydrothermal
environments, low density aqueous fluids play a fundamental role in its chemical evolution …

With the advent of electrospray ionisation (ESI) and matrix-assisted laser desorption
ionisation (MALDI), mass spectrometry (MS) is now routinely used to establish the molecular …

This paper presents mass spectrometry measurements of the saturated adsorption of CO in
the presence of coadsorbed H 2 O on gas phase gold cluster cations, Au n+, n= 3–20, stored …

Abstract The potential of Ag 7 Au 6 alloy nanocluster to be a catalyst for the oxidation of CO
by N 2 O has been examined by density functional theory calculations. In the first …

We have investigated CO adsorption on the (Ag–Au) N nanoalloys supported on carbon
nanotubes (CNTs) at different temperatures and pressures via MD simulation. We have …

An analogy between homogeneous catalysis and heterogeneous catalysis by very small,
subnanometer-size metal clusters (or heterogeneous ultrananocatalysis) is proposed. We …

We report a joint experimental and theoretical study on the reactivity of Ag n+ clusters with
H2S, D2O, and NH3. Complete dehydrogenation products are observed for Ag n+ reacting …