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: 12 jun. 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 jun. 12 ] 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 jun. 12 ] Available from: https://doi.org/10.1039/D4CP00672K - Hybrid density functional study of small Rhn (n = 2−15) clusters
- Estrutura atômica das superfícies (110), (111) e (001) do Nitreto de Gálio
- A first-principles investigation of the atomic and electronic structure of Ptn, Cun and (PtCu)n (n=2-14) clusters
- Interplay of structure asymmetry, defect induced localization and spin-orbit interaction in Mn doped quantum dots
- The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt4/Pt(111) and Pt4/CeO2(111) substrates: a density functional theory investigation
- Theoretical study of the structural, energetic and electronic properties of 55-atom metal nanoclusters: a DFT investigation within van der Waals corrections, spin-orbit coupling and PBE+u of 42 metal systems
- Interplay between structure asymmetry, defect-induced localization, and spin-orbit interaction in Mn-doped quantum dots
- Theoretical investigation of stacked two-dimensional transition-metal dichalcogenide materials: The role of chemical species and number of monolayers
- Role of Jahn-Teller distortion in the relative stability between the black and yellow phases of transition metal doped CsSnI3 perovskites
- Band gap engineering in the chalcogenide semicondutors Cs2 MII MIV3 Q8: the role of hybrid density functional theory
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
