Molecular dynamics simulations of energy dissipation and non-thermal diffusion on amorphous solid water-Reference-Cited by-同舟云学术

Molecular dynamics simulations of energy dissipation and non-thermal diffusion on amorphous solid water

Published:2018 Issue:8 Volume:20 Page:5569-5577
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Fredon A.¹²³⁴,Cuppen H. M.¹²³⁴^ORCID

Affiliation:

1. Radboud University Nijmegen

2. Institute for Molecules and Materials

3. Nijmegen

4. The Netherlands

Abstract

Molecules in space are synthesized via a large variety of gas-phase reactions, and reactions on dust-grain surfaces, where the surface acts as a catalyst.

Funder

Nederlandse Organisatie voor Wetenschappelijk Onderzoek

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2018/CP/C7CP06136F

Reference28 articles.

1. Energy Dissipation and Nonthermal Diffusion on Interstellar Ice Grains

2. Are gas-phase models of interstellar chemistry tenable? The case of methanol

3. Non-thermal desorption from interstellar dust grains via exothermic surface reactions

4. Influence of surface coverage on the chemical desorption process

5. Detection of complex organic molecules in a prestellar core: a new challenge for astrochemical models

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