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Deepening into the nucleation and fission processes of nano-hydrated ammonia clusters - A combined theoretical and experimental study

Barreiro, D. ; Oostenrijk, B. LU ; Walsh, N. LU ; Sankari, A. LU ; Månsson, E. P. LU ; Maclot, S. LU ; Sorensen, S. LU orcid ; Díaz-Tendero, S. and Gisselbrecht, M. LU orcid (2020) 31st International Conference on Photonic, Electronic and Atomic Collisions, ICPEAC 2019 In Journal of Physics: Conference Series 1412.
Abstract

While largely studied in the macroscopic scale, the dynamics leading to the nucleation and fission of atmospheric aerosols are very poorly understood at the nano or molecular scale. A model system consisting on ionized hydrogen-bonded ammonia and water molecules have been studied experimentally using mass- and 3D momentum spectroscopy and theoretically using ab initio molecular dynamics simulations.

Please use this url to cite or link to this publication:
author
; ; ; ; ; ; ; and
organization
publishing date
type
Chapter in Book/Report/Conference proceeding
publication status
published
subject
host publication
Clusters / Nanosystems / Surfaces / Solids
series title
Journal of Physics: Conference Series
volume
1412
article number
202030
edition
20
conference name
31st International Conference on Photonic, Electronic and Atomic Collisions, ICPEAC 2019
conference location
Deauville, France
conference dates
2019-07-23 - 2019-07-30
external identifiers
  • scopus:85086708826
ISSN
1742-6588
DOI
10.1088/1742-6596/1412/20/202030
language
English
LU publication?
yes
id
ead74e05-2f1d-46c9-8593-ad6c438b1e7d
date added to LUP
2020-07-08 09:44:44
date last changed
2024-04-03 11:03:27
@inproceedings{ead74e05-2f1d-46c9-8593-ad6c438b1e7d,
  abstract     = {{<p>While largely studied in the macroscopic scale, the dynamics leading to the nucleation and fission of atmospheric aerosols are very poorly understood at the nano or molecular scale. A model system consisting on ionized hydrogen-bonded ammonia and water molecules have been studied experimentally using mass- and 3D momentum spectroscopy and theoretically using ab initio molecular dynamics simulations.</p>}},
  author       = {{Barreiro, D. and Oostenrijk, B. and Walsh, N. and Sankari, A. and Månsson, E. P. and Maclot, S. and Sorensen, S. and Díaz-Tendero, S. and Gisselbrecht, M.}},
  booktitle    = {{Clusters / Nanosystems / Surfaces / Solids}},
  issn         = {{1742-6588}},
  language     = {{eng}},
  series       = {{Journal of Physics: Conference Series}},
  title        = {{Deepening into the nucleation and fission processes of nano-hydrated ammonia clusters - A combined theoretical and experimental study}},
  url          = {{http://dx.doi.org/10.1088/1742-6596/1412/20/202030}},
  doi          = {{10.1088/1742-6596/1412/20/202030}},
  volume       = {{1412}},
  year         = {{2020}},
}