Dynamics of growing carbon nanotube interfaces probed by machine learning-enabled molecular simulations.

Hedman D, McLean B, Bichara C, Maruyama S, Larsson JA, Ding F

Open source

DOI: 10.1038/s41467-024-47999-7
Published: 2024 May 14
Container: Nature communications
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1038/s41467-024-47999-7,
  title = {Dynamics of growing carbon nanotube interfaces probed by machine learning-enabled molecular simulations.},
  author = {Hedman D and McLean B and Bichara C and Maruyama S and Larsson JA and Ding F},
  year = {2024},
  journal = {Nature communications},
  doi = {10.1038/s41467-024-47999-7},
  url = {https://doi.org/10.1038/s41467-024-47999-7}
}

RIS

TY  - JOUR
TI  - Dynamics of growing carbon nanotube interfaces probed by machine learning-enabled molecular simulations.
AU  - Hedman D
AU  - McLean B
AU  - Bichara C
AU  - Maruyama S
AU  - Larsson JA
AU  - Ding F
PY  - 2024
JO  - Nature communications
DO  - 10.1038/s41467-024-47999-7
UR  - https://doi.org/10.1038/s41467-024-47999-7
ER  -

APA

D, H., B, M., C, B., S, M., JA, L., & F, D. (2024). Dynamics of growing carbon nanotube interfaces probed by machine learning-enabled molecular simulations.. Nature communications. https://doi.org/10.1038/s41467-024-47999-7

Source records

pubmed · retrieved 2026-09-26T20:22:53.974Z
europe-pmc · retrieved 2026-09-26T20:22:53.987Z
doaj · retrieved 2026-09-26T20:22:54.095Z
hal · retrieved 2026-09-26T20:22:54.092Z
hal · retrieved 2026-09-26T20:22:54.092Z