<A> density functional theory investigation of supported transition-metals on the CeO2(111) surface (2012)
- Authors:
- Autor USP: SILVA, JUAREZ LOPES FERREIRA DA - IQSC
- Unidade: IQSC
- Assunto: ELETROQUÍMICA
- Language: Português
- Imprenta:
- Publisher: ISE International Scientific Committee
- Publisher place: São Carlos
- Date published: 2012
- Source:
- Título do periódico: Anais
- Conference titles: International Symposium on Electrocatalysis: New Concepts and Approaches
-
ABNT
PIOTROWSKI, Maurício Jeomar e SILVA, Juarez Lopes Ferreira da. <A> density functional theory investigation of supported transition-metals on the CeO2(111) surface. 2012, Anais.. São Carlos: ISE International Scientific Committee, 2012. . Acesso em: 19 abr. 2024. -
APA
Piotrowski, M. J., & Silva, J. L. F. da. (2012). <A> density functional theory investigation of supported transition-metals on the CeO2(111) surface. In Anais. São Carlos: ISE International Scientific Committee. -
NLM
Piotrowski MJ, Silva JLF da. <A> density functional theory investigation of supported transition-metals on the CeO2(111) surface. Anais. 2012 ;[citado 2024 abr. 19 ] -
Vancouver
Piotrowski MJ, Silva JLF da. <A> density functional theory investigation of supported transition-metals on the CeO2(111) surface. Anais. 2012 ;[citado 2024 abr. 19 ] - Hybrid density functional study of small Rhn (n = 2−15) clusters
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