Theoretical study of PdNi and PdCu clusters embedded on graphene modified by monovacancy and nitrogen doping.
- DOI
- 10.1002/jcc.27371
- Published
- 2024 Jul 30
- Container
- Journal of computational chemistry
- Publisher
- Not recorded
- Open access
- no
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Cite this work
BibTeX
@article{allodium:10.1002/jcc.27371,
title = {Theoretical study of PdNi and PdCu clusters embedded on graphene modified by monovacancy and nitrogen doping.},
author = {Ortiz-Vázquez EA and Montejo-Alvaro F and Cruz-Martínez H and Calaminici P},
year = {2024},
journal = {Journal of computational chemistry},
doi = {10.1002/jcc.27371},
url = {https://doi.org/10.1002/jcc.27371}
}RIS
TY - JOUR TI - Theoretical study of PdNi and PdCu clusters embedded on graphene modified by monovacancy and nitrogen doping. AU - Ortiz-Vázquez EA AU - Montejo-Alvaro F AU - Cruz-Martínez H AU - Calaminici P PY - 2024 JO - Journal of computational chemistry DO - 10.1002/jcc.27371 UR - https://doi.org/10.1002/jcc.27371 ER -
APA
EA, O., F, M., H, C., & P, C. (2024). Theoretical study of PdNi and PdCu clusters embedded on graphene modified by monovacancy and nitrogen doping.. Journal of computational chemistry. https://doi.org/10.1002/jcc.27371
Source records
- pubmed · retrieved 2026-09-25T23:37:14.428Z
- europe-pmc · retrieved 2026-09-25T23:37:14.454Z