Density functional investigation of the adsorption effects of PH3 and SH2 on the structure stability of the Au55 and Pt55 nanoclusters (2017)
- Authors:
- Autor USP: SILVA, JUAREZ LOPES FERREIRA DA - IQSC
- Unidade: IQSC
- DOI: 10.1063/1.4981791
- Assunto: NANOTECNOLOGIA
- Language: Inglês
- Imprenta:
- Source:
- Título: 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: 13 out. 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 out. 13 ] 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 out. 13 ] Available from: https://doi.org/10.1063/1.4981791 - Hybrid density functional study of small Rhn (n = 2−15) clusters
- Estrutura atômica das superfícies (110), (111) e (001) do Nitreto de Gálio
- A first-principles investigation of the atomic and electronic structure of Ptn, Cun and (PtCu)n (n=2-14) clusters
- Investigação da estrutura atômica de superfícies de platina utilizando a teoria do funcional da densidade
- Estrutura atômica de nanopartículas empregando o algoritmo basin-hopping Monte Carlo
- Adsorption of No on the 'Rh IND.13', 'Pd IND.13' , 'Ir IND.13', AND 'Pt IND.13' clusters: a density functional theory investigation
- Experimental and DFT investigations of the performance of ZrO2 catalysts modified with Ce, La, Y, Mg, and Ba oxides during methyl stearate ketonization
- An ab initio investigation of groups III-V monochalcogenides
- The Role of Charge States in the Atomic Structure of Cun and Ptn (n = 2–14 atoms) Clusters: A DFT Investigation
- Theoretical investigation of small transition-metal clusters supported on the CeO2(111) surface
Informações sobre o DOI: 10.1063/1.4981791 (Fonte: oaDOI API)
Download do texto completo
| Tipo | Nome | Link | |
|---|---|---|---|
 | P17290.pdf |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
