Structural formation of binary PtCu clusters: a density functional theory investigation (2015)
- Authors:
- Autor USP: SILVA, JUAREZ LOPES FERREIRA DA - IQSC
- Unidade: IQSC
- DOI: 10.1016/j.commatsci.2014.11.022
- Assunto: QUÍMICA
- Language: Inglês
- Imprenta:
- Source:
- Título: Computational Materials Science
- ISSN: 0927-0256
- Volume/Número/Paginação/Ano: v. 98, p. 278-286, 2015
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
CHAVES, Anderson Silva et al. Structural formation of binary PtCu clusters: a density functional theory investigation. Computational Materials Science, v. 98, p. 278-286, 2015Tradução . . Disponível em: https://doi.org/10.1016/j.commatsci.2014.11.022. Acesso em: 21 jan. 2026. -
APA
Chaves, A. S., Rondina, G. G., Piotrowski, M. J., & Silva, J. L. F. da. (2015). Structural formation of binary PtCu clusters: a density functional theory investigation. Computational Materials Science, 98, 278-286. doi:10.1016/j.commatsci.2014.11.022 -
NLM
Chaves AS, Rondina GG, Piotrowski MJ, Silva JLF da. Structural formation of binary PtCu clusters: a density functional theory investigation [Internet]. Computational Materials Science. 2015 ; 98 278-286.[citado 2026 jan. 21 ] Available from: https://doi.org/10.1016/j.commatsci.2014.11.022 -
Vancouver
Chaves AS, Rondina GG, Piotrowski MJ, Silva JLF da. Structural formation of binary PtCu clusters: a density functional theory investigation [Internet]. Computational Materials Science. 2015 ; 98 278-286.[citado 2026 jan. 21 ] Available from: https://doi.org/10.1016/j.commatsci.2014.11.022 - Hybrid density functional study of small Rhn (n = 2−15) clusters
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Informações sobre o DOI: 10.1016/j.commatsci.2014.11.022 (Fonte: oaDOI API)
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