Combined atomistic simulations to explore metastability and substrate effects in Ag-Co nanoalloy systems.
- DOI
- 10.1039/d2fd00114d
- Published
- 2023 Jan 31
- Container
- Faraday discussions
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1039/d2fd00114d,
title = {Combined atomistic simulations to explore metastability and substrate effects in Ag-Co nanoalloy systems.},
author = {Hizi A and Forster GD and Ferrando R and Garreau Y and Coati A and Andreazza-Vignolle C and Andreazza P},
year = {2023},
journal = {Faraday discussions},
doi = {10.1039/d2fd00114d},
url = {https://doi.org/10.1039/d2fd00114d}
}RIS
TY - JOUR TI - Combined atomistic simulations to explore metastability and substrate effects in Ag-Co nanoalloy systems. AU - Hizi A AU - Forster GD AU - Ferrando R AU - Garreau Y AU - Coati A AU - Andreazza-Vignolle C AU - Andreazza P PY - 2023 JO - Faraday discussions DO - 10.1039/d2fd00114d UR - https://doi.org/10.1039/d2fd00114d ER -
APA
A, H., GD, F., R, F., Y, G., A, C., C, A., & P, A. (2023). Combined atomistic simulations to explore metastability and substrate effects in Ag-Co nanoalloy systems.. Faraday discussions. https://doi.org/10.1039/d2fd00114d
Source records
- pubmed · retrieved 2026-09-26T15:46:08.319Z