Elucidating the catalytic valorization of ethanol over hydroxyapatite for sustainable butanol production: A first-principles mechanistic study (2024)
- Authors:
- USP affiliated authors: SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; BITTENCOURT, ALBERT FREDERICO BARBOSA - IQSC
- Unidade: IQSC
- DOI: 10.1021/acs.jpcc.4c03937
- Subjects: ENERGIA; ADSORÇÃO; REAÇÕES QUÍMICAS; ETANOL
- Keywords: Activation energy; Aldol reactions
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2024
- Source:
- Título: The Journal of Physical Chemistry Part C
- ISSN: 1932-7455
- Volume/Número/Paginação/Ano: v.128, p.14663−14673, 2024
- Este periódico é de assinatura
- Este artigo é de acesso aberto
- URL de acesso aberto
- Cor do Acesso Aberto: hybrid
- Licença: cc-by
-
ABNT
BITTENCOURT, Albert F. B e VALENÇA, Gustavo P. e SILVA, Juarez Lopes Ferreira da. Elucidating the catalytic valorization of ethanol over hydroxyapatite for sustainable butanol production: A first-principles mechanistic study. The Journal of Physical Chemistry Part C, v. 128, p. 14663−14673, 2024Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.4c03937. Acesso em: 27 dez. 2025. -
APA
Bittencourt, A. F. B., Valença, G. P., & Silva, J. L. F. da. (2024). Elucidating the catalytic valorization of ethanol over hydroxyapatite for sustainable butanol production: A first-principles mechanistic study. The Journal of Physical Chemistry Part C, 128, 14663−14673. doi:10.1021/acs.jpcc.4c03937 -
NLM
Bittencourt AFB, Valença GP, Silva JLF da. Elucidating the catalytic valorization of ethanol over hydroxyapatite for sustainable butanol production: A first-principles mechanistic study [Internet]. The Journal of Physical Chemistry Part C. 2024 ;128 14663−14673.[citado 2025 dez. 27 ] Available from: https://doi.org/10.1021/acs.jpcc.4c03937 -
Vancouver
Bittencourt AFB, Valença GP, Silva JLF da. Elucidating the catalytic valorization of ethanol over hydroxyapatite for sustainable butanol production: A first-principles mechanistic study [Internet]. The Journal of Physical Chemistry Part C. 2024 ;128 14663−14673.[citado 2025 dez. 27 ] Available from: https://doi.org/10.1021/acs.jpcc.4c03937 - Atomistic insights from DFT calculations into the catalytic properties on ceria-lanthanum clusters for methane activation
- Caracterização Ab Initio de Materiais do Tipo Apatita
- Influence of ion substitution on the properties of apatite-based materials: computational predictions using density functional theory
- Caracterização Ab initio de Hidroxiapatitas Mono-, Bi- e Tri-Substituídas
- Theoretical Insights into Methane Activation on Transition-Metal Single-Atom Catalysts Supported on the CeO2(111) Surface
- Unveiling the impact of organic cation passivation on structural and optoelectronic properties of two-dimensional perovskites thin films
- Role of the Adsorption of Alkali Cations on Ultrathin n-Layers of Two-Dimensional Perovskites
- Hybrid density functional study of small Rhn (n = 2−15) clusters
- On the Na+ transport and electrochemical stability window in NaTFSI: NMA deep eutectic solvent
- Theoretical investigation of (La4O6)n, (La2Ce2O7)n, and (Ce4O8)n nanoclusters (n = 10, 18): temperature effects and O-vacancy formation
Informações sobre o DOI: 10.1021/acs.jpcc.4c03937 (Fonte: oaDOI API)
Download do texto completo
| Tipo | Nome | Link | |
|---|---|---|---|
 |
P21314.pdf | Direct link |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
