A first-principles study of efficient and reversible solid-state hydrogen storage in 3d transition metal-anchored twin graphene enabled by d-orbital mediated Kubas interactions

Aiswarya Raj, Karthick Raja K, Bipin Joshi, Vivek Kumar

Open source

DOI
10.1039/d6cp02244h
Published
2026
Container
Physical Chemistry Chemical Physics
Publisher
Royal Society of Chemistry (RSC)
Open access
unknown

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BibTeX

@article{allodium:10.1039/d6cp02244h,
  title = {A first-principles study of efficient and reversible solid-state hydrogen storage in 3d transition metal-anchored twin graphene enabled by d-orbital mediated Kubas interactions},
  author = {Aiswarya Raj and Karthick Raja K and Bipin Joshi and Vivek Kumar},
  year = {2026},
  journal = {Physical Chemistry Chemical Physics},
  doi = {10.1039/d6cp02244h},
  url = {https://doi.org/10.1039/d6cp02244h}
}

RIS

TY  - JOUR
TI  - A first-principles study of efficient and reversible solid-state hydrogen storage in 3d transition metal-anchored twin graphene enabled by d-orbital mediated Kubas interactions
AU  - Aiswarya Raj
AU  - Karthick Raja K
AU  - Bipin Joshi
AU  - Vivek Kumar
PY  - 2026
JO  - Physical Chemistry Chemical Physics
DO  - 10.1039/d6cp02244h
UR  - https://doi.org/10.1039/d6cp02244h
ER  - 

APA

Raj, A., K, K. R., Joshi, B., & Kumar, V. (2026). A first-principles study of efficient and reversible solid-state hydrogen storage in 3d transition metal-anchored twin graphene enabled by d-orbital mediated Kubas interactions. Physical Chemistry Chemical Physics. https://doi.org/10.1039/d6cp02244h

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