This review addresses the production of nano-particles and the processing of particles
injected in atmospheric pressure electrical discharges (APED). The mechanisms of …

We describe the Teramobile system, a new mobile femtosecond multi-terawatt laser and
detection system based on a state-of-the art CPA laser system embedded in a standard …

By incorporating cation-π interactions to classic all-atoms force fields, we show that there is
a clear enrichment of Na+ on a carbon-based π electron-rich surface in NaCl solutions using …

In this study, we use molecular dynamics simulation to explore the structures of anionic and
cationic polyelectrolytes in aqueous solutions. We first confirm the significantly stronger …

A clear understanding of the nucleation and particle formation mechanisms is critically
important for assessing the lifecycle of atmospheric particles and predicting the climate …

Heterogeneous nucleation of vapor on a seed particle surface is dependent on the seed
properties such as size, chemical composition, and electric charging state, of which the …

Molecular dynamics simulations were used to study the evaporation from water clusters
containing either Cl−, H2PO4−, Na+ or NH4+ ions. The simulations ranged between 10 and …

The bicanonical Monte-Carlo method allows effective computer simulation of free energy,
entropy as well as internal energy of ion molecular clusters. The advantages of this method …

Observed first in Wilson's pioneering experiments in the cloud chamber, the sign preference
has re<? format?> mained a mystery for more than a century. We investigate the sign …

This paper presents a study on evaporation of pure water clusters. Molecular dynamics
simulations between 20 ns and 3 μ s of clusters ranging from 125 to 4096 molecules in …