Density functional investigation of the adsorption effects of PH3 and SH2 on the structure stability of the Au55 and Pt55 nanoclusters (2017)
- Autores:
- Autor USP: SILVA, JUAREZ LOPES FERREIRA DA - IQSC
- Unidade: IQSC
- DOI: 10.1063/1.4981791
- Assunto: NANOTECNOLOGIA
- Idioma: Inglês
- Imprenta:
- Fonte:
- Título do periódico: Journal Chemical Physics
- ISSN: 1089-7690
- Volume/Número/Paginação/Ano: v. 146, n. 16, p.164304, 2017
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
GUEDES-SOBRINHO, D et al. Density functional investigation of the adsorption effects of PH3 and SH2 on the structure stability of the Au55 and Pt55 nanoclusters. Journal Chemical Physics, v. 146, n. 16, p. 164304, 2017Tradução . . Disponível em: https://doi.org/10.1063/1.4981791. Acesso em: 18 set. 2024. -
APA
Guedes-Sobrinho, D., Chaves, A. S., Piotrowski, M. J., & Silva, J. L. F. da. (2017). Density functional investigation of the adsorption effects of PH3 and SH2 on the structure stability of the Au55 and Pt55 nanoclusters. Journal Chemical Physics, 146( 16), 164304. doi:10.1063/1.4981791 -
NLM
Guedes-Sobrinho D, Chaves AS, Piotrowski MJ, Silva JLF da. Density functional investigation of the adsorption effects of PH3 and SH2 on the structure stability of the Au55 and Pt55 nanoclusters [Internet]. Journal Chemical Physics. 2017 ; 146( 16): 164304.[citado 2024 set. 18 ] Available from: https://doi.org/10.1063/1.4981791 -
Vancouver
Guedes-Sobrinho D, Chaves AS, Piotrowski MJ, Silva JLF da. Density functional investigation of the adsorption effects of PH3 and SH2 on the structure stability of the Au55 and Pt55 nanoclusters [Internet]. Journal Chemical Physics. 2017 ; 146( 16): 164304.[citado 2024 set. 18 ] Available from: https://doi.org/10.1063/1.4981791 - Hybrid density functional study of small Rhn (n = 2−15) clusters
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Informações sobre o DOI: 10.1063/1.4981791 (Fonte: oaDOI API)
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