Mechanistic insights into the direct partial oxidation of methane to methanol catalyzed by single-atom transition metals on hydroxyapatite (2025)
- Authors:
- USP affiliated authors: SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; MORAES, PEDRO IVO RODRIGUES - IQSC
- Unidade: IQSC
- DOI: 10.1021/acsomega.4c09442
- Subjects: ADSORÇÃO; ÁLCOOL; CATÁLISE; HIDROCARBONETOS
- Keywords: Activation energy
- Agências de fomento:
- Language: Inglês
- Sustainable Development Goals (GDS):
04. Quality education
07. Affordable and clean energy
- Imprenta:
- Publisher place: Washington
- Date published: 2025
- Source:
- Este periódico é de acesso aberto
- Este artigo é de acesso aberto
- URL de acesso aberto
- Cor do Acesso Aberto: gold
- Licença: cc-by
-
ABNT
BITTENCOURT, Albert F. B e MORAES, Pedro Ivo R. e SILVA, Juarez Lopes Ferreira da. Mechanistic insights into the direct partial oxidation of methane to methanol catalyzed by single-atom transition metals on hydroxyapatite. ACS Omega, v. 10, p. 3868−3877, 2025Tradução . . Disponível em: https://doi.org/10.1021/acsomega.4c09442. Acesso em: 27 dez. 2025. -
APA
Bittencourt, A. F. B., Moraes, P. I. R., & Silva, J. L. F. da. (2025). Mechanistic insights into the direct partial oxidation of methane to methanol catalyzed by single-atom transition metals on hydroxyapatite. ACS Omega, 10, 3868−3877. doi:10.1021/acsomega.4c09442 -
NLM
Bittencourt AFB, Moraes PIR, Silva JLF da. Mechanistic insights into the direct partial oxidation of methane to methanol catalyzed by single-atom transition metals on hydroxyapatite [Internet]. ACS Omega. 2025 ;10 3868−3877.[citado 2025 dez. 27 ] Available from: https://doi.org/10.1021/acsomega.4c09442 -
Vancouver
Bittencourt AFB, Moraes PIR, Silva JLF da. Mechanistic insights into the direct partial oxidation of methane to methanol catalyzed by single-atom transition metals on hydroxyapatite [Internet]. ACS Omega. 2025 ;10 3868−3877.[citado 2025 dez. 27 ] Available from: https://doi.org/10.1021/acsomega.4c09442 - Iridium-based materials as an electrocatalyst in computational investigation of their performance for hydrogen and oxygen evolution reactions
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Informações sobre o DOI: 10.1021/acsomega.4c09442 (Fonte: oaDOI API)
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