Investigation of the stability mechanisms of eight-atom binary metal clusters using DFT calculations and k‑means clustering algorithm (2021)
- Authors:
- USP affiliated authors: SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; MORAIS, FELIPE ORLANDO - IFSC ; ANDRIANI, KARLA FURTADO - IQSC
- Unidades: IQSC; IFSC
- DOI: 10.1021/acs.jcim.1c00253
- Assunto: METAIS
- Keywords: DFT Calculations
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Publisher place: Washington, DC
- Date published: 2021
- Source:
- Título do periódico: Journal of Chemical Information and Modeling
- ISSN: 1549-9596
- Volume/Número/Paginação/Ano: v. 61, n. 7, p. 3411-3420, July 2021
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
MORAIS, Felipe Orlando e ANDRIANI, Karla Furtado e SILVA, Juarez Lopes Ferreira da. Investigation of the stability mechanisms of eight-atom binary metal clusters using DFT calculations and k‑means clustering algorithm. Journal of Chemical Information and Modeling, v. 61, n. 7, p. 3411-3420, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.1c00253. Acesso em: 12 jun. 2024. -
APA
Morais, F. O., Andriani, K. F., & Silva, J. L. F. da. (2021). Investigation of the stability mechanisms of eight-atom binary metal clusters using DFT calculations and k‑means clustering algorithm. Journal of Chemical Information and Modeling, 61( 7), 3411-3420. doi:10.1021/acs.jcim.1c00253 -
NLM
Morais FO, Andriani KF, Silva JLF da. Investigation of the stability mechanisms of eight-atom binary metal clusters using DFT calculations and k‑means clustering algorithm [Internet]. Journal of Chemical Information and Modeling. 2021 ; 61( 7): 3411-3420.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1021/acs.jcim.1c00253 -
Vancouver
Morais FO, Andriani KF, Silva JLF da. Investigation of the stability mechanisms of eight-atom binary metal clusters using DFT calculations and k‑means clustering algorithm [Internet]. Journal of Chemical Information and Modeling. 2021 ; 61( 7): 3411-3420.[citado 2024 jun. 12 ] Available from: https://doi.org/10.1021/acs.jcim.1c00253 - Role of quantum-size effects in the dehydrogenation of CH4 on 3d TMn clusters: DFT calculations combined with data mining
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Informações sobre o DOI: 10.1021/acs.jcim.1c00253 (Fonte: oaDOI API)
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