F. Marinetti | Searcharxiv

arXiv2007

Microsolvation of cationic dimers in $^4$He droplets: geometries of A$_2^+$(He)$_N$ (A=Li,Na,K) from optimized energies

Ab initio computed interaction forces are employed in order to describe the microsolvation of the A$_2^+(^2Σ)$ (A=Li,Na,K) molecular ion in $^4$He clusters of small variable size. The minimum energy structures are obtained by performing energy minimization based on a genetic algorithm approach. The symmetry features of the collocation of solvent adatoms around the dimeric cation are analyzed in detail, showing that the selective growth of small clusters around the two sides of the ion during the solvation process is a feature common to all three dopants.

physics.chem-ph↗

arXiv2007

Bosonic Helium droplets with cationic impurities: onset of electrostriction and snowball effects from quantum calculations

Variational MonteCarlo and Diffusion MonteCarlo calculations have been carried out for cations like Li$^+$, Na$^+$ and K$^+$ as dopants of small helium clusters over a range of cluster sizes up to about 12 solvent atoms. The interaction has been modelled through a sum-of-potential picture that disregards higher order effects beyond atom-atom and atom-ion contributions. The latter were obtained from highly correlated ab-initio calculations over a broad range of interatomic distances. This study focuses on two of the most striking features of the microsolvation in a quantum solvent of a cationic dopant: electrostriction and snowball effects. They are here discussed in detail and in relation with the nanoscopic properties of the interaction forces at play within a fully quantum picture of the clusters features.

physics.chem-ph↗