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AI-assisted advanced propellant development for electric propulsion

Abstract:
Artificial Intelligence algorithms are introduced in this work as a tool to predict the performance of new chemical compounds as alternative propellants for electric propulsion, focusing on predicting their ionisation characteristics and fragmentation patterns. The chemical properties and structure of the compounds are encoded using a chemical fingerprint, and the training datasets are extracted from the NIST WebBook. The AI-predicted ionisation energy and minimum appearance energy have a mean relative error of 6.87% and 7.99%, respectively, and a predicted ion mass with a 23.89% relative error. In the cases of full mass spectra due to electron ionisation, the predictions have a cosine similarity of 0.6395 and align with the top 10 most similar mass spectra in 78% of instances within a 30 Da range.
Publication status:
Published
Peer review status:
Peer reviewed

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Publisher copy:
10.1007/s44205-025-00164-8

Authors

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Role:
Author
ORCID:
0009-0002-5942-9170
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Institution:
University of Oxford
Role:
Author
ORCID:
0000-0003-4277-0292
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Role:
Author
ORCID:
0000-0002-2898-2056


Publisher:
Springer International Publishing
Journal:
Journal of Electric Propulsion More from this journal
Volume:
4
Issue:
1
Article number:
63
Publication date:
2025-10-07
Acceptance date:
2025-09-22
DOI:
EISSN:
2731-4596


Language:
English
Keywords:
Pubs id:
2301564
Local pid:
pubs:2301564
Source identifiers:
3348244
Deposit date:
2025-10-07
ARK identifier:
This ORA record was generated from metadata provided by an external service. It has not been edited by the ORA Team.

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