Jump to main content
Jump to site search


Nuclear quantum effects in the direct ionization process of pure helium clusters: path-integral and ring-polymer molecular dynamics simulations on the diatomics-in-molecule potential energy surfaces

Author affiliations

Abstract

The direct photoionization of pure helium clusters, Hen (n = 100, 200 and 300), and its subsequent short-time process have been studied by path integral molecular dynamics (PIMD) and ring-polymer molecular dynamics (RPMD) simulations that can effectively describe the nuclear quantum effects in large systems. The modified diatomics-in-molecule (DIM) model [Calvo et al., J. Chem. Phys., 2011, 135, 124308] has been used to describe the electronic structures of Hen+ clusters. The PIMD simulations were able to reproduce the experimental ionization spectra having a broad and asymmetric nature, which can be ascribed to the inhomogeneity of the energy levels of He atoms in the inner and outer regions of the cluster. From the RPMD simulations, it is found that the ionized helium cluster in the higher excited state is followed by fast electronic state relaxation via nonadiabatic charge transfer including a small contribution of nuclear motions, and subsequently by slow relaxation of the cluster structure.

Graphical abstract: Nuclear quantum effects in the direct ionization process of pure helium clusters: path-integral and ring-polymer molecular dynamics simulations on the diatomics-in-molecule potential energy surfaces

Back to tab navigation

Supplementary files

Publication details

The article was received on 24 Aug 2018, accepted on 25 Sep 2018 and first published on 25 Sep 2018


Article type: Paper
DOI: 10.1039/C8CP05389H
Citation: Phys. Chem. Chem. Phys., 2018, Advance Article
  •   Request permissions

    Nuclear quantum effects in the direct ionization process of pure helium clusters: path-integral and ring-polymer molecular dynamics simulations on the diatomics-in-molecule potential energy surfaces

    K. Suzuki, T. Miyazaki, T. Takayanagi and M. Shiga, Phys. Chem. Chem. Phys., 2018, Advance Article , DOI: 10.1039/C8CP05389H

Search articles by author

Spotlight

Advertisements