Literature DB >> 21568337

Path integral Monte Carlo study of 4He clusters doped with alkali and alkali-earth ions.

D E Galli1, D M Ceperley, L Reatto.   

Abstract

Path integral Monte Carlo calculations of (4)He nanodroplets doped with alkali (Na(+), K(+) and Cs(+)) and alkali-earth (Be(+) and Mg(+)) ions are presented. We study the system at T = 1 K and between 14 and 128 (4)He atoms. For all studied systems, we find that the ion is well localized at the center of the droplet with the formation of a "snowball" of well-defined shells of localized (4)He atoms forming solid-like order in at least the first surrounding shell. The number of surrounding helium shells (two or three) and the number of atoms per shell and the degree of localization of the helium atoms are sensitive to the type of ion. The number of (4)He atoms in the first shell varies from 12 for Na(+) to 18 for Mg(+) and depends weakly on the size of the droplet. The study of the density profile and of the angular correlations shows that the local solid-like order is more pronounced for the alkali ions with Na(+) giving a very stable icosahedral order extending up to three shells.

Entities:  

Year:  2011        PMID: 21568337     DOI: 10.1021/jp200617a

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  3 in total

1.  Solvation of Na+, K+, and their dimers in helium.

Authors:  Lukas An der Lan; Peter Bartl; Christian Leidlmair; Roland Jochum; Stephan Denifl; Olof Echt; Paul Scheier
Journal:  Chemistry       Date:  2012-02-28       Impact factor: 5.236

2.  On the size and structure of helium snowballs formed around charged atoms and clusters of noble gases.

Authors:  Peter Bartl; Christian Leidlmair; Stephan Denifl; Paul Scheier; Olof Echt
Journal:  J Phys Chem A       Date:  2013-11-07       Impact factor: 2.781

3.  Rydberg states of alkali atoms on superfluid helium nanodroplets: inside or outside?

Authors:  Johann V Pototschnig; Florian Lackner; Andreas W Hauser; Wolfgang E Ernst
Journal:  Phys Chem Chem Phys       Date:  2017-06-07       Impact factor: 3.676

  3 in total

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