Activating the N(2) molecule by transition-metal atoms: a high-throughput first-principles computational screening.

Kilic ME, Siddharthan E, Jena P

DOI: 10.1039/d6nr02181f
Published: 2026 Sep 18
Container: Nanoscale
Publisher: Not recorded
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1039/d6nr02181f,
  title = {Activating the N(2) molecule by transition-metal atoms: a high-throughput first-principles computational screening.},
  author = {Kilic ME and Siddharthan E and Jena P},
  year = {2026},
  journal = {Nanoscale},
  doi = {10.1039/d6nr02181f},
  url = {https://doi.org/10.1039/d6nr02181f}
}

RIS

TY  - JOUR
TI  - Activating the N(2) molecule by transition-metal atoms: a high-throughput first-principles computational screening.
AU  - Kilic ME
AU  - Siddharthan E
AU  - Jena P
PY  - 2026
JO  - Nanoscale
DO  - 10.1039/d6nr02181f
UR  - https://doi.org/10.1039/d6nr02181f
ER  -

APA

ME, K., E, S., & P, J. (2026). Activating the N(2) molecule by transition-metal atoms: a high-throughput first-principles computational screening.. Nanoscale. https://doi.org/10.1039/d6nr02181f

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pubmed · retrieved 2026-09-25T22:21:35.820Z