Ab Initio Investigation of CH4 Dehydrogenation on a (CeO2)10 Cluster (2022)
- Authors:
- USP affiliated authors: SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; PERAÇA, CARINA DE SOUZA TEIXEIRA - IQSC ; ANDRIANI, KARLA FURTADO - IQSC
- Unidade: IQSC
- DOI: 10.1021/acs.jpcc.2c02038
- Subjects: ADSORÇÃO; ENERGIA; MOLÉCULA; REAÇÕES ORGÂNICAS
- Keywords: Cluster chemistry
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2022
- Source:
- Título: The Journal of Physical Chemistry Part C
- ISSN: 1932-7455
- Volume/Número/Paginação/Ano: v. 126, p. 11937−11948, 2022
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
PERAÇA, Carina S. T. et al. Ab Initio Investigation of CH4 Dehydrogenation on a (CeO2)10 Cluster. The Journal of Physical Chemistry Part C, v. 126, p. 11937−11948, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.2c02038. Acesso em: 10 fev. 2026. -
APA
Peraça, C. S. T., Andriani, K. F., Piotrowski, M. J., & Silva, J. L. F. da. (2022). Ab Initio Investigation of CH4 Dehydrogenation on a (CeO2)10 Cluster. The Journal of Physical Chemistry Part C, 126, 11937−11948. doi:10.1021/acs.jpcc.2c02038 -
NLM
Peraça CST, Andriani KF, Piotrowski MJ, Silva JLF da. Ab Initio Investigation of CH4 Dehydrogenation on a (CeO2)10 Cluster [Internet]. The Journal of Physical Chemistry Part C. 2022 ; 126 11937−11948.[citado 2026 fev. 10 ] Available from: https://doi.org/10.1021/acs.jpcc.2c02038 -
Vancouver
Peraça CST, Andriani KF, Piotrowski MJ, Silva JLF da. Ab Initio Investigation of CH4 Dehydrogenation on a (CeO2)10 Cluster [Internet]. The Journal of Physical Chemistry Part C. 2022 ; 126 11937−11948.[citado 2026 fev. 10 ] Available from: https://doi.org/10.1021/acs.jpcc.2c02038 - A DFT Investigation of CH4 Activation and Dehydrogenation on Ceria Clusters
- Aggregation-induced emission luminogen and its interaction with metal halide perovskite
- Exploring methane activation and conversion via computational chemistry and Data Science approaches
- Investigação Ab initio da Estrutura Molecular de Nanocatalisadores de Irídio
- Single-atom catalysts on ceria substrates: Exploring cluster and surface effects on methane activation
- Atomistic insights from DFT calculations into the catalytic properties on ceria-lanthanum clusters for methane activation
- Exploring the adsorption properties of small molecules on CeZr-Based nanoclusters
- A DFT investigation of 8-atom MnZn8-n binary clusters
- Investigation of the stability mechanisms of eight-atom binary metal clusters using DFT calculations and k‑means clustering algorithm
- Ab initio investigation of the role of the d-states occupation on the adsorption properties of H2, CO, CH4 and CH3OH on the Fe13, Co13, Ni13 and Cu13 clusters
Informações sobre o DOI: 10.1021/acs.jpcc.2c02038 (Fonte: oaDOI API)
Download do texto completo
| Tipo | Nome | Link | |
|---|---|---|---|
 |
P19993.pdf |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
