Theoretical study of the structural, energetic and electronic properties of 55-atom metal nanoclusters: a DFT investigation within van der Waals corrections, spin-orbit coupling and PBE+u of 42 metal systems (2016)
- Authors:
- Autor USP: SILVA, JUAREZ LOPES FERREIRA DA - IQSC
- Unidade: IQSC
- DOI: 10.1021/acs.jpcc.6b10404
- Assunto: NANOTECNOLOGIA
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2016
- Source:
- Título: Journal of Physical Chemistry C
- ISSN: 1932-7455
- Volume/Número/Paginação/Ano: v. 120, n. 50, p. 28844-28856, 2016
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
PIOTROWSKI, Maurício Jeomar et al. Theoretical study of the structural, energetic and electronic properties of 55-atom metal nanoclusters: a DFT investigation within van der Waals corrections, spin-orbit coupling and PBE+u of 42 metal systems. Journal of Physical Chemistry C, v. 120, n. 50, p. 28844-28856, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.6b10404. Acesso em: 03 abr. 2025. -
APA
Piotrowski, M. J., Ungureanu, C. G., Tereshchuk, P., Batista, K. E. A., Chaves, A. S., Guedes Sobrinho, D., & Silva, J. L. F. da. (2016). Theoretical study of the structural, energetic and electronic properties of 55-atom metal nanoclusters: a DFT investigation within van der Waals corrections, spin-orbit coupling and PBE+u of 42 metal systems. Journal of Physical Chemistry C, 120( 50), 28844-28856. doi:10.1021/acs.jpcc.6b10404 -
NLM
Piotrowski MJ, Ungureanu CG, Tereshchuk P, Batista KEA, Chaves AS, Guedes Sobrinho D, Silva JLF da. Theoretical study of the structural, energetic and electronic properties of 55-atom metal nanoclusters: a DFT investigation within van der Waals corrections, spin-orbit coupling and PBE+u of 42 metal systems [Internet]. Journal of Physical Chemistry C. 2016 ; 120( 50): 28844-28856.[citado 2025 abr. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.6b10404 -
Vancouver
Piotrowski MJ, Ungureanu CG, Tereshchuk P, Batista KEA, Chaves AS, Guedes Sobrinho D, Silva JLF da. Theoretical study of the structural, energetic and electronic properties of 55-atom metal nanoclusters: a DFT investigation within van der Waals corrections, spin-orbit coupling and PBE+u of 42 metal systems [Internet]. Journal of Physical Chemistry C. 2016 ; 120( 50): 28844-28856.[citado 2025 abr. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.6b10404 - Hybrid density functional study of small Rhn (n = 2−15) clusters
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- Theoretical investigation of small transition-metal clusters supported on the CeO2(111) surface
- The Role of Charge States in the Atomic Structure of Cun and Ptn (n = 2–14 atoms) Clusters: A DFT Investigation
- 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
- Band gap engineering in the chalcogenide semicondutors Cs2 MII MIV3 Q8: the role of hybrid density functional theory
- Interplay of structure asymmetry, defect induced localization and spin-orbit interaction in Mn doped quantum dots
Informações sobre o DOI: 10.1021/acs.jpcc.6b10404 (Fonte: oaDOI API)
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