Adsorption of H2 on amorphous solid water studied with molecular dynamics simulations-Reference-Cited by-同舟云学术

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Adsorption of H2 on amorphous solid water studied with molecular dynamics simulations

Published:2020 Issue:14 Volume:22 Page:7552-7563
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Molpeceres Germán¹²³⁴^ORCID,Kästner Johannes¹²³⁴^ORCID

Affiliation:

1. Institute for Theoretical Chemistry

2. University of Stuttgart

3. 70569 Stuttgart

4. Germany

Abstract

We present a method based on ab initio molecular dynamics to study the adsorption dynamics of adsorbates on interstellar surfaces.

Funder

Deutsche Forschungsgemeinschaft

H2020 European Research Council

Alexander von Humboldt-Stiftung

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2020/CP/D0CP00250J

Reference49 articles.

1. Diffuse Atomic and Molecular Clouds

2. A. Dalgarno , in Astrophysical Importance of H2 , ed. F. Combes and G. des Forets , Cambridge University Press , 2000 , pp. 3–12

3. Efficient ortho-para conversion of H2on interstellar grain surfaces

4. H 2 formation on interstellar dust grains: The viewpoints of theory, experiments, models and observations

5. H2 Ortho–Para Spin Conversion on Inhomogeneous Grain Surfaces

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