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: 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: 28 dez. 2025. -
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 2025 dez. 28 ] 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 2025 dez. 28 ] 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†
- The role of site coordination on the CO2 electroreduction pathway on stepped and defective copper surfaces
- The effects of near-surface atomic order on the catalytic properties of Cu3Au and CuAu3 intermetallics for the CO2 reduction reaction
- Computational screening of silver-based single-atom alloys catalysts for CO2 reduction
- A DFT Investigation of CH4 Activation and Dehydrogenation on Ceria Clusters
- Acid-base properties of hydroxyapatite (0001) by the adsorption of probe molecules:: An ab initio investigation
- Ab initio investigation of the role of transition-metal dopants in the adsorption properties of ethylene glycol on doped Pt(100) surfaces
- Aggregation-induced emission luminogen and its interaction with metal halide perovskite
- Ab initio Study of Catalytic Properties of 2D CuSx Nanolayer, with x = 0.5, 1.0, and 1.5, in CO2 Reduction
- Ab Initio Investigation of CO2 Reduction on Stepped Ag Surfaces
Informações sobre o DOI: 10.1016/j.jcat.2021.08.050 (Fonte: oaDOI API)
Download do texto completo
| Tipo | Nome | Link | |
|---|---|---|---|
 |
P19568.pdf |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
