Ethanol and water adsorption on close-packed 3d,4d, and 5d transition-metal surfaces: a density functional theory investigation with van der waals correction (2012)
- Authors:
- Autor USP: SILVA, JUAREZ LOPES FERREIRA DA - IQSC
- Unidade: IQSC
- DOI: 10.1021/jp308870d
- Assunto: NANOPARTÍCULAS
- Language: Inglês
- Imprenta:
- Publisher place: College Park
- Date published: 2012
- Source:
- Título: Journal of Physical Chemistry C
- ISSN: 1098-0121
- Volume/Número/Paginação/Ano: v. 116, n. 46, p. 24695-24705, 2012
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
TERESHCHUK, Polina e SILVA, Juarez Lopes Ferreira da. Ethanol and water adsorption on close-packed 3d,4d, and 5d transition-metal surfaces: a density functional theory investigation with van der waals correction. Journal of Physical Chemistry C, v. 116, n. 46, p. 24695-24705, 2012Tradução . . Disponível em: https://doi.org/10.1021/jp308870d. Acesso em: 26 jan. 2026. -
APA
Tereshchuk, P., & Silva, J. L. F. da. (2012). Ethanol and water adsorption on close-packed 3d,4d, and 5d transition-metal surfaces: a density functional theory investigation with van der waals correction. Journal of Physical Chemistry C, 116( 46), 24695-24705. doi:10.1021/jp308870d -
NLM
Tereshchuk P, Silva JLF da. Ethanol and water adsorption on close-packed 3d,4d, and 5d transition-metal surfaces: a density functional theory investigation with van der waals correction [Internet]. Journal of Physical Chemistry C. 2012 ; 116( 46): 24695-24705.[citado 2026 jan. 26 ] Available from: https://doi.org/10.1021/jp308870d -
Vancouver
Tereshchuk P, Silva JLF da. Ethanol and water adsorption on close-packed 3d,4d, and 5d transition-metal surfaces: a density functional theory investigation with van der waals correction [Internet]. Journal of Physical Chemistry C. 2012 ; 116( 46): 24695-24705.[citado 2026 jan. 26 ] Available from: https://doi.org/10.1021/jp308870d - Hybrid density functional study of small Rhn (n = 2−15) clusters
- A first-principles investigation of the atomic and electronic structure of Ptn, Cun and (PtCu)n (n=2-14) clusters
- Otimização de potenciais empíricos para nanopartículas de metais de transição utilizando dados ab-initio
- <A> density functional theory investigation of supported transition-metals on the CeO2(111) surface
- Ab initio study of the atomic radius role in the structural formation of the PtnTM55-n(TM=Y,Zr, Nb, Mo, and Tc) nanoclusters
- Estrutura atômica de clusters de alumínio usando a teoria do funcional da densidade
- Otimização de potenciais empíricos para nanopartículas
- Theorethical study of transition metal dichacogenides: stability energy, structural and electronic properties
- The role of the alkali and chalcogen atoms on the stability of the layered chalcogenide A2M(II)M(IV)3Q3 (A=alkali; M+ metal-cations; Q=clacogen) compounds: a density functional theory investigation within van der Waals corrections
- Estrutura atômica das superfícies (110), (111) e (001) do Nitreto de Gálio
Informações sobre o DOI: 10.1021/jp308870d (Fonte: oaDOI API)
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
