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
- DOI
- 10.1039/d6cp02244h
- Published
- 2026
- Container
- Physical Chemistry Chemical Physics
- Publisher
- Royal Society of Chemistry (RSC)
- Open access
- unknown
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Cite this work
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
Source records
- crossref · retrieved 2026-09-27T00:14:57.967Z