Machine learning guided O(2) reduction to H(2)O(2) on BN co-doped γ-graphyne: insights from time-domain atomistic dynamics.

Kumar S, Maji D, Barman D, Sarkar P

DOI: 10.1039/d6nr01885h
Published: 2026 Sep 22
Container: Nanoscale
Publisher: Not recorded
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1039/d6nr01885h,
  title = {Machine learning guided O(2) reduction to H(2)O(2) on BN co-doped γ-graphyne: insights from time-domain atomistic dynamics.},
  author = {Kumar S and Maji D and Barman D and Sarkar P},
  year = {2026},
  journal = {Nanoscale},
  doi = {10.1039/d6nr01885h},
  url = {https://doi.org/10.1039/d6nr01885h}
}

RIS

TY  - JOUR
TI  - Machine learning guided O(2) reduction to H(2)O(2) on BN co-doped γ-graphyne: insights from time-domain atomistic dynamics.
AU  - Kumar S
AU  - Maji D
AU  - Barman D
AU  - Sarkar P
PY  - 2026
JO  - Nanoscale
DO  - 10.1039/d6nr01885h
UR  - https://doi.org/10.1039/d6nr01885h
ER  -

APA

S, K., D, M., D, B., & P, S. (2026). Machine learning guided O(2) reduction to H(2)O(2) on BN co-doped γ-graphyne: insights from time-domain atomistic dynamics.. Nanoscale. https://doi.org/10.1039/d6nr01885h

Source records

pubmed · retrieved 2026-09-25T15:36:02.489Z