The role of van der waals interactions in the adsorption of water, ethanol, and glycerol on transition-metal surfaces (2014)
- Authors:
- Autor USP: SILVA, JUAREZ LOPES FERREIRA DA - IQSC
- Unidade: IQSC
- Assunto: NANOPARTÍCULAS
- Language: Inglês
- Imprenta:
- Publisher: Sociedade Brasileira de Pesquisa em Materiais - SBPMat
- Publisher place: Rio de Janeiro
- Date published: 2014
- Source:
- Título: Program Book
- Conference titles: Brazilian MRS Meeting
-
ABNT
TERESHCHUK, Polina e FREIRE, Rafael Luiz Heleno e SILVA, Juarez Lopes Ferreira da. The role of van der waals interactions in the adsorption of water, ethanol, and glycerol on transition-metal surfaces. 2014, Anais.. Rio de Janeiro: Sociedade Brasileira de Pesquisa em Materiais - SBPMat, 2014. Disponível em: https://repositorio.usp.br/directbitstream/a7dc7094-966c-4faa-bbe4-d18d283303eb/P15214.pdf. Acesso em: 27 dez. 2025. -
APA
Tereshchuk, P., Freire, R. L. H., & Silva, J. L. F. da. (2014). The role of van der waals interactions in the adsorption of water, ethanol, and glycerol on transition-metal surfaces. In Program Book. Rio de Janeiro: Sociedade Brasileira de Pesquisa em Materiais - SBPMat. Recuperado de https://repositorio.usp.br/directbitstream/a7dc7094-966c-4faa-bbe4-d18d283303eb/P15214.pdf -
NLM
Tereshchuk P, Freire RLH, Silva JLF da. The role of van der waals interactions in the adsorption of water, ethanol, and glycerol on transition-metal surfaces [Internet]. Program Book. 2014 ;[citado 2025 dez. 27 ] Available from: https://repositorio.usp.br/directbitstream/a7dc7094-966c-4faa-bbe4-d18d283303eb/P15214.pdf -
Vancouver
Tereshchuk P, Freire RLH, Silva JLF da. The role of van der waals interactions in the adsorption of water, ethanol, and glycerol on transition-metal surfaces [Internet]. Program Book. 2014 ;[citado 2025 dez. 27 ] Available from: https://repositorio.usp.br/directbitstream/a7dc7094-966c-4faa-bbe4-d18d283303eb/P15214.pdf - Hybrid density functional study of small Rhn (n = 2−15) 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
- Challegens in the study of transition-metal nanoclusters
- Strain effects on properties of water and ethanol adsorbed on transition metal substrates
- Challegens in the study of transition-metal nanoclusters
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