Synthesis modification of hydroxyapatite surface for ethanol conversion: The role of the acidic/basic sites ratio (2021)
- Authors:
- USP affiliated authors: SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; MENDES, PAULO DE CARVALHO DIAS - IQSC ; VERGA, LUCAS GARCIA - IQSC ; ANDRIANI, KARLA FURTADO - IQSC
- Unidade: IQSC
- DOI: 10.1016/j.jcat.2021.08.050
- Subjects: CATÁLISE; ETANOL
- Keywords: Hydroxyapatite; Surface modification; Aldol condensation; Density functional theory calculations
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Publisher place: Maryland Heights
- Date published: 2021
- Source:
- Título do periódico: Journal of Catalysis
- ISSN: 0021-9517
- Volume/Número/Paginação/Ano: V. 404, p. 802-813, 2021
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
BRASIL, Henrique et al. Synthesis modification of hydroxyapatite surface for ethanol conversion: The role of the acidic/basic sites ratio. Journal of Catalysis, p. 802-813, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.jcat.2021.08.050. Acesso em: 19 set. 2024. -
APA
Brasil, H., Bittencourt, A. F. B., Yokoo, K. C. E. S., Mendes, P. de C. D., Verga, L. G., Andriani, K. F., et al. (2021). Synthesis modification of hydroxyapatite surface for ethanol conversion: The role of the acidic/basic sites ratio. Journal of Catalysis, 802-813. doi:10.1016/j.jcat.2021.08.050 -
NLM
Brasil H, Bittencourt AFB, Yokoo KCES, Mendes P de CD, Verga LG, Andriani KF, Landers R, Silva JLF da, Valença GP. Synthesis modification of hydroxyapatite surface for ethanol conversion: The role of the acidic/basic sites ratio [Internet]. Journal of Catalysis. 2021 ; 802-813.[citado 2024 set. 19 ] Available from: https://doi.org/10.1016/j.jcat.2021.08.050 -
Vancouver
Brasil H, Bittencourt AFB, Yokoo KCES, Mendes P de CD, Verga LG, Andriani KF, Landers R, Silva JLF da, Valença GP. Synthesis modification of hydroxyapatite surface for ethanol conversion: The role of the acidic/basic sites ratio [Internet]. Journal of Catalysis. 2021 ; 802-813.[citado 2024 set. 19 ] Available from: https://doi.org/10.1016/j.jcat.2021.08.050 - Ab initio screening of Pt-based transition-metal nanoalloys using descriptors derived from the adsorption and activation of CO2†
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Informações sobre o DOI: 10.1016/j.jcat.2021.08.050 (Fonte: oaDOI API)
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