NMR shifts in aluminosilicate glasses via machine learning

Author:

Chaker Ziyad12345ORCID,Salanne Mathieu67238,Delaye Jean-Marc29101112,Charpentier Thibault12345ORCID

Affiliation:

1. NIMBE

2. CEA

3. CNRS

4. Université Paris-Saclay

5. F-91191 Gif-sur-Yvette Cedex

6. Maison de la Simulation

7. USR 3441

8. INRIA

9. DEN

10. Service d'études de vitrification et procédés hautes températures

11. 30207 Bagnols-sur-Cèze

12. France

Abstract

Machine learning (ML) approaches are investigated for the prediction of nuclear magnetic resonance (NMR) shifts in aluminosilicate glasses, for which NMR has proven to be a cutting-edge method over the last decade.

Funder

Commissariat à l'Énergie Atomique et aux Énergies Alternatives

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference80 articles.

1. NMR studies of oxide-based glasses

2. Topological, Geometric, and Chemical Order in Materials: Insights from Solid-State NMR

3. M. Eden , Annual Reports on NMR Spectroscopy , Elsevier , 2015 , vol. 86, pp. 237–331

4. NMR Spectroscopy in Glass Science: A Review of the Elements

5. P. Florian and F.Fayon , Modern Methods in Solid-state NMR: A Practitioner's Guide , The Royal Society of Chemistry , 2018 , pp. 356–390

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