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Ca(+) Ions Solvated in Helium Clusters
We present a combined experimental and theoretical investigation on Ca [Formula: see text] ions in helium droplets, He [Formula: see text] Ca [Formula: see text]. The clusters have been formed in the laboratory by means of electron-impact ionization of Ca-doped helium nanodroplets. Energies and stru...
Autores principales: | , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2021
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8232145/ https://www.ncbi.nlm.nih.gov/pubmed/34203679 http://dx.doi.org/10.3390/molecules26123642 |
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author | Bartolomei, Massimiliano Martini, Paul Pérez de Tudela, Ricardo González-Lezana, Tomás Hernández, Marta I. Campos-Martínez, José Hernández-Rojas, Javier Bretón, José Scheier, Paul |
author_facet | Bartolomei, Massimiliano Martini, Paul Pérez de Tudela, Ricardo González-Lezana, Tomás Hernández, Marta I. Campos-Martínez, José Hernández-Rojas, Javier Bretón, José Scheier, Paul |
author_sort | Bartolomei, Massimiliano |
collection | PubMed |
description | We present a combined experimental and theoretical investigation on Ca [Formula: see text] ions in helium droplets, He [Formula: see text] Ca [Formula: see text]. The clusters have been formed in the laboratory by means of electron-impact ionization of Ca-doped helium nanodroplets. Energies and structures of such complexes have been computed using various approaches such as path integral Monte Carlo, diffusion Monte Carlo and basin-hopping methods. The potential energy functions employed in these calculations consist of analytical expressions following an improved Lennard-Jones formula whose parameters are fine-tuned by exploiting ab initio estimations. Ion yields of He [Formula: see text] Ca [Formula: see text] -obtained via high-resolution mass spectrometry- generally decrease with N with a more pronounced drop between [Formula: see text] and [Formula: see text] , the computed quantum He [Formula: see text] Ca [Formula: see text] evaporation energies resembling this behavior. The analysis of the energies and structures reveals that covering Ca [Formula: see text] with 17 He atoms leads to a cluster with one of the smallest energies per atom. As new atoms are added, they continue to fill the first shell at the expense of reducing its stability, until [Formula: see text] , which corresponds to the maximum number of atoms in that shell. Behavior of the evaporation energies and radial densities suggests liquid-like cluster structures. |
format | Online Article Text |
id | pubmed-8232145 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2021 |
publisher | MDPI |
record_format | MEDLINE/PubMed |
spelling | pubmed-82321452021-06-26 Ca(+) Ions Solvated in Helium Clusters Bartolomei, Massimiliano Martini, Paul Pérez de Tudela, Ricardo González-Lezana, Tomás Hernández, Marta I. Campos-Martínez, José Hernández-Rojas, Javier Bretón, José Scheier, Paul Molecules Article We present a combined experimental and theoretical investigation on Ca [Formula: see text] ions in helium droplets, He [Formula: see text] Ca [Formula: see text]. The clusters have been formed in the laboratory by means of electron-impact ionization of Ca-doped helium nanodroplets. Energies and structures of such complexes have been computed using various approaches such as path integral Monte Carlo, diffusion Monte Carlo and basin-hopping methods. The potential energy functions employed in these calculations consist of analytical expressions following an improved Lennard-Jones formula whose parameters are fine-tuned by exploiting ab initio estimations. Ion yields of He [Formula: see text] Ca [Formula: see text] -obtained via high-resolution mass spectrometry- generally decrease with N with a more pronounced drop between [Formula: see text] and [Formula: see text] , the computed quantum He [Formula: see text] Ca [Formula: see text] evaporation energies resembling this behavior. The analysis of the energies and structures reveals that covering Ca [Formula: see text] with 17 He atoms leads to a cluster with one of the smallest energies per atom. As new atoms are added, they continue to fill the first shell at the expense of reducing its stability, until [Formula: see text] , which corresponds to the maximum number of atoms in that shell. Behavior of the evaporation energies and radial densities suggests liquid-like cluster structures. MDPI 2021-06-15 /pmc/articles/PMC8232145/ /pubmed/34203679 http://dx.doi.org/10.3390/molecules26123642 Text en © 2021 by the authors. https://creativecommons.org/licenses/by/4.0/Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/). |
spellingShingle | Article Bartolomei, Massimiliano Martini, Paul Pérez de Tudela, Ricardo González-Lezana, Tomás Hernández, Marta I. Campos-Martínez, José Hernández-Rojas, Javier Bretón, José Scheier, Paul Ca(+) Ions Solvated in Helium Clusters |
title | Ca(+) Ions Solvated in Helium Clusters |
title_full | Ca(+) Ions Solvated in Helium Clusters |
title_fullStr | Ca(+) Ions Solvated in Helium Clusters |
title_full_unstemmed | Ca(+) Ions Solvated in Helium Clusters |
title_short | Ca(+) Ions Solvated in Helium Clusters |
title_sort | ca(+) ions solvated in helium clusters |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8232145/ https://www.ncbi.nlm.nih.gov/pubmed/34203679 http://dx.doi.org/10.3390/molecules26123642 |
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