Data-driven stabilization of NimPdn–m nanoalloys: a study using density functional theory and data mining approaches (2024)
- Authors:
- Autor USP: SILVA, JUAREZ LOPES FERREIRA DA - IQSC
- Unidade: IQSC
- DOI: 10.1039/D4CP00672K
- Subjects: FÍSICO-QUÍMICA; MINERAÇÃO DE DADOS; ELETRÓLISE; PALÁDIO; NÍQUEL
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título: Physical Chemistry Chemical Physics - PCCP
- ISSN: 1463-9084
- Volume/Número/Paginação/Ano: v.26, p.15877–15890, 2024
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
SOUZA, Tiago M. et al. Data-driven stabilization of NimPdn–m nanoalloys: a study using density functional theory and data mining approaches. Physical Chemistry Chemical Physics - PCCP, v. 26, p. 15877–15890, 2024Tradução . . Disponível em: https://doi.org/10.1039/D4CP00672K. Acesso em: 26 dez. 2025. -
APA
Souza, T. M., Pena, L. B., Silva, J. L. F. da, & Galvão, B. R. L. (2024). Data-driven stabilization of NimPdn–m nanoalloys: a study using density functional theory and data mining approaches. Physical Chemistry Chemical Physics - PCCP, 26, 15877–15890. doi:10.1039/D4CP00672K -
NLM
Souza TM, Pena LB, Silva JLF da, Galvão BRL. Data-driven stabilization of NimPdn–m nanoalloys: a study using density functional theory and data mining approaches [Internet]. Physical Chemistry Chemical Physics - PCCP. 2024 ;26 15877–15890.[citado 2025 dez. 26 ] Available from: https://doi.org/10.1039/D4CP00672K -
Vancouver
Souza TM, Pena LB, Silva JLF da, Galvão BRL. Data-driven stabilization of NimPdn–m nanoalloys: a study using density functional theory and data mining approaches [Internet]. Physical Chemistry Chemical Physics - PCCP. 2024 ;26 15877–15890.[citado 2025 dez. 26 ] Available from: https://doi.org/10.1039/D4CP00672K - Hybrid density functional study of small Rhn (n = 2−15) clusters
- Encapsulation of small magnetic clusters in fullerene cages: a density functional theory investigation within van der waals corrections
- Platinum-based nonoalloys 'Pt IND.N' 'TM IND. 55-n' (TM=CO, Rh, Au): a density functional theory investigation
- Nova estrutura identificada para o óxido deplatina por meio de cálculos da teoria do funcional da densidade
- Density functional theory investigation of thephysical properties of small Fe, Co and Ni clusters encapsulatedinto fullerenes
- A density functional study of the adsorption of NO on the Rh13, Pd13, Ir13, and Pt13 clusters
- Structural and electronic properties of TM23−pAgp (TM = Ni, Pd, and Pt) clusters in the dilute limit (p = 0–4): A density functional theory investigation
- Adsorption of CO, NO, and H2 on the PdnAu55-n nanoclusters: DFT investigation within the van der Waals D3 corrections
- Glycerol adsorption on platinum surfaces: a density functional theory investigation with van der waals corrections
- Parallel tempering monte carlo investigation of phase-changes in nanoclusters
Informações sobre o DOI: 10.1039/D4CP00672K (Fonte: oaDOI API)
Download do texto completo
| Tipo | Nome | Link | |
|---|---|---|---|
 |
P21147.pdf |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
