Structure, electronic, and magnetic properties of binary PtnTM55−n (TM = Fe, Co, Ni, Cu, Zn) nanoclusters: a density functional theory investigation (2015)
- Authors:
- Autor USP: SILVA, JUAREZ LOPES FERREIRA DA - IQSC
- Unidade: IQSC
- DOI: 10.1021/acs.jpcc.5b02242
- Subjects: CATÁLISE; QUÍMICA
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2015
- Source:
- Título do periódico: Journal of Physical Chemistry C
- ISSN: 1932-7447
- Volume/Número/Paginação/Ano: v. 119, p. 15669-15679, 2015
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
GUEDES SOBRINHO, Diego et al. Structure, electronic, and magnetic properties of binary PtnTM55−n (TM = Fe, Co, Ni, Cu, Zn) nanoclusters: a density functional theory investigation. Journal of Physical Chemistry C, v. 119, p. 15669-15679, 2015Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.5b02242. Acesso em: 19 abr. 2024. -
APA
Guedes Sobrinho, D., Nomiyama, R. K., Chaves, A. C., Piotrowski, M. J., & Silva, J. L. F. da. (2015). Structure, electronic, and magnetic properties of binary PtnTM55−n (TM = Fe, Co, Ni, Cu, Zn) nanoclusters: a density functional theory investigation. Journal of Physical Chemistry C, 119, 15669-15679. doi:10.1021/acs.jpcc.5b02242 -
NLM
Guedes Sobrinho D, Nomiyama RK, Chaves AC, Piotrowski MJ, Silva JLF da. Structure, electronic, and magnetic properties of binary PtnTM55−n (TM = Fe, Co, Ni, Cu, Zn) nanoclusters: a density functional theory investigation [Internet]. Journal of Physical Chemistry C. 2015 ; 119 15669-15679.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jpcc.5b02242 -
Vancouver
Guedes Sobrinho D, Nomiyama RK, Chaves AC, Piotrowski MJ, Silva JLF da. Structure, electronic, and magnetic properties of binary PtnTM55−n (TM = Fe, Co, Ni, Cu, Zn) nanoclusters: a density functional theory investigation [Internet]. Journal of Physical Chemistry C. 2015 ; 119 15669-15679.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jpcc.5b02242 - Hybrid density functional study of small Rhn (n = 2−15) clusters
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Informações sobre o DOI: 10.1021/acs.jpcc.5b02242 (Fonte: oaDOI API)
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