Methane dehydrogenation on 3d 13-atom transition-metal clusters: A density functional theory investigation combined with Spearman rank correlation analysis (2020)
- Authors:
- USP affiliated authors: SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; ANDRIANI, KARLA FURTADO - IQSC ; MUCELINI, JOHNATAN - IQSC
- Unidade: IQSC
- DOI: 10.1016/j.fuel.2020.117790
- Subjects: CATALISADORES; METANOL; GÁS NATURAL; CÉLULAS A COMBUSTÍVEL
- Keywords: Methane; Dehydrogenation; Transition-metals; Clusters; Density functional theory; Spearman coeficient analysis
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Fuel: The Science and Technology of Fuel and Energy
- ISSN: 0016-2361
- Volume/Número/Paginação/Ano: v. 275, p. 117790, september 2020
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
ANDRIANI, Karla Furtado e MUCELINI, Johnatan e SILVA, Juarez Lopes Ferreira da. Methane dehydrogenation on 3d 13-atom transition-metal clusters: A density functional theory investigation combined with Spearman rank correlation analysis. Fuel: The Science and Technology of Fuel and Energy, v. 275, p. 117790, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.fuel.2020.117790. Acesso em: 23 abr. 2024. -
APA
Andriani, K. F., Mucelini, J., & Silva, J. L. F. da. (2020). Methane dehydrogenation on 3d 13-atom transition-metal clusters: A density functional theory investigation combined with Spearman rank correlation analysis. Fuel: The Science and Technology of Fuel and Energy, 275, 117790. doi:10.1016/j.fuel.2020.117790 -
NLM
Andriani KF, Mucelini J, Silva JLF da. Methane dehydrogenation on 3d 13-atom transition-metal clusters: A density functional theory investigation combined with Spearman rank correlation analysis [Internet]. Fuel: The Science and Technology of Fuel and Energy. 2020 ; 275 117790.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.fuel.2020.117790 -
Vancouver
Andriani KF, Mucelini J, Silva JLF da. Methane dehydrogenation on 3d 13-atom transition-metal clusters: A density functional theory investigation combined with Spearman rank correlation analysis [Internet]. Fuel: The Science and Technology of Fuel and Energy. 2020 ; 275 117790.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1016/j.fuel.2020.117790 - Methane dehydrogenation on 3d 13-atoms transition metal clusters: A DFT investigation
- A DFT Investigation of CH4 Activation and Dehydrogenation on Ceria Clusters
- Aggregation-induced emission luminogen and its interaction with metal halide perovskite
- Correlation-based framework for extraction of insights from quantum chemistry databases: Applications for nanoclusters
- Ab initio insights into the structural, energetic, electronic, and stability properties of mixed CenZr15 nO30 nanoclusters
- Machine Learning Prediction of Nine Molecular Properties Based on the SMILES Representation of the QM9 Quantum-Chemistry Dataset
- A DFT investigation of 8-atom MnZn8-n binary clusters
- Role of quantum-size effects in the dehydrogenation of CH4 on 3d TMn clusters: DFT calculations combined with data mining
- A hybrid-DFT investigation of the Ce oxidation state upon adsorption of F, Na, Ni, Pd and Pt on the (CeO2)6 cluster
- Estudo ab initio das propriedades físicas e químicas de nanoligas de metais de transição (63 sistemas)
Informações sobre o DOI: 10.1016/j.fuel.2020.117790 (Fonte: oaDOI API)
Download do texto completo
Tipo | Nome | Link | |
---|---|---|---|
P18811.pdf |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas