Adsorption of water and ethanol on noble and transition-metal substrates: a density functional investigation within van der waals corrections (2016)
- Authors:
- Autor USP: SILVA, JUAREZ LOPES FERREIRA DA - IQSC
- Unidade: IQSC
- DOI: 10.1039/c6cp05620b
- Assunto: CÉLULAS A COMBUSTÍVEL
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Physical Chemistry Chemical Physics
- ISSN: 1463-9076
- Volume/Número/Paginação/Ano: v. 18, n. 42 p. 29526-29536, 2016
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
FREIRE, Rafael Luiz Heleno e KIEJNA, Adam e SILVA, Juarez Lopes Ferreira da. Adsorption of water and ethanol on noble and transition-metal substrates: a density functional investigation within van der waals corrections. Physical Chemistry Chemical Physics, v. 18, n. 42 p. 29526-29536, 2016Tradução . . Disponível em: https://doi.org/10.1039/c6cp05620b. Acesso em: 28 jul. 2024. -
APA
Freire, R. L. H., kiejna, A., & Silva, J. L. F. da. (2016). Adsorption of water and ethanol on noble and transition-metal substrates: a density functional investigation within van der waals corrections. Physical Chemistry Chemical Physics, 18( 42 p. 29526-29536). doi:10.1039/c6cp05620b -
NLM
Freire RLH, kiejna A, Silva JLF da. Adsorption of water and ethanol on noble and transition-metal substrates: a density functional investigation within van der waals corrections [Internet]. Physical Chemistry Chemical Physics. 2016 ; 18( 42 p. 29526-29536):[citado 2024 jul. 28 ] Available from: https://doi.org/10.1039/c6cp05620b -
Vancouver
Freire RLH, kiejna A, Silva JLF da. Adsorption of water and ethanol on noble and transition-metal substrates: a density functional investigation within van der waals corrections [Internet]. Physical Chemistry Chemical Physics. 2016 ; 18( 42 p. 29526-29536):[citado 2024 jul. 28 ] Available from: https://doi.org/10.1039/c6cp05620b - Hybrid density functional study of small Rhn (n = 2−15) clusters
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- Ab Initio Investigation of the Role of Atomic Radius in the Structural Formation of PtnTM55−n (TM = Y, Zr, Nb, Mo, and Tc) Nanoclusters
- Estudo das Propriedades Físicas e Químicas da molécula de CH 4 e de clusters de Ni 4 e de (ZrO 2 ) n , n = 1-15
- Physical and Chemical Properties of Unsupported (MO2)n Clusters for M = Ti, Zr, or Ce and n = 1–15:: A Density Functional Theory Study Combined with the Tree-Growth Scheme and Euclidean Similarity Distance Algorithm
- Adsorption of No on the 'Rh IND.13', 'Pd IND.13' , 'Ir IND.13', AND 'Pt IND.13' clusters: a density functional theory investigation
- Theoretical investigation of small transition-metal clusters supported on the CeO2(111) surface
- The Role of Charge States in the Atomic Structure of Cun and Ptn (n = 2–14 atoms) Clusters: A DFT Investigation
Informações sobre o DOI: 10.1039/c6cp05620b (Fonte: oaDOI API)
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