Combined atomistic simulations to explore metastability and substrate effects in Ag-Co nanoalloy systems.

Hizi A, Forster GD, Ferrando R, Garreau Y, Coati A, Andreazza-Vignolle C, Andreazza P

Open source

DOI
10.1039/d2fd00114d
Published
2023 Jan 31
Container
Faraday discussions
Publisher
Not recorded
Open access
unknown

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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

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