Ab initio insights into the formation mechanisms of 55-atom Pt- based core−Shell Nanoalloys (2020)
- Authors:
- USP affiliated authors: SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; MENDES, PAULO DE CARVALHO DIAS - IQSC ; JUSTO, STELLA GRANATTO - IQSC ; MUCELINI, JOHNATAN - IQSC
- Unidade: IQSC
- DOI: 10.1021/acs.jpcc.9b09561
- Subjects: CATALISADORES; NANOPARTÍCULAS
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2020
- Source:
- Título: The Journal of Physical Chemistry C
- ISSN: 1932-7447
- Volume/Número/Paginação/Ano: v. 124, n. 1, p. 1158-1164, 2020
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
MENDES, Paulo de Carvalho Dias et al. Ab initio insights into the formation mechanisms of 55-atom Pt- based core−Shell Nanoalloys. The Journal of Physical Chemistry C, v. 124, n. 1, p. 1158-1164, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.9b09561. Acesso em: 12 fev. 2026. -
APA
Mendes, P. de C. D., Justo, S. G., Mucelini, J., Soares, M. D., Batista, K. E. de A., Quiles, M. G., et al. (2020). Ab initio insights into the formation mechanisms of 55-atom Pt- based core−Shell Nanoalloys. The Journal of Physical Chemistry C, 124( 1), 1158-1164. doi:10.1021/acs.jpcc.9b09561 -
NLM
Mendes P de CD, Justo SG, Mucelini J, Soares MD, Batista KE de A, Quiles MG, Piotrowski MJ, Silva JLF da. Ab initio insights into the formation mechanisms of 55-atom Pt- based core−Shell Nanoalloys [Internet]. The Journal of Physical Chemistry C. 2020 ; 124( 1): 1158-1164.[citado 2026 fev. 12 ] Available from: https://doi.org/10.1021/acs.jpcc.9b09561 -
Vancouver
Mendes P de CD, Justo SG, Mucelini J, Soares MD, Batista KE de A, Quiles MG, Piotrowski MJ, Silva JLF da. Ab initio insights into the formation mechanisms of 55-atom Pt- based core−Shell Nanoalloys [Internet]. The Journal of Physical Chemistry C. 2020 ; 124( 1): 1158-1164.[citado 2026 fev. 12 ] Available from: https://doi.org/10.1021/acs.jpcc.9b09561 - Acid-base properties of hydroxyapatite (0001) by the adsorption of probe molecules:: An ab initio investigation
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Informações sobre o DOI: 10.1021/acs.jpcc.9b09561 (Fonte: oaDOI API)
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